HEADER    APOPTOSIS                               03-JUN-19   6P6B              
TITLE     CS-ROSETTA MODEL OF PEA-15 DEATH EFFECTOR DOMAIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASTROCYTIC PHOSPHOPROTEIN PEA-15;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-90;                                             
COMPND   5 SYNONYM: 15 KDA PHOSPHOPROTEIN ENRICHED IN ASTROCYTES,PHOSPHOPROTEIN 
COMPND   6 ENRICHED IN DIABETES,PED;                                            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PEA15;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    PROTEIN-PROTEIN INTERACTION, MAP KINASE, APOPTOSIS                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.WEI,S.CRESPO FLORES,A.CABEZAS,S.HASSAN                              
REVDAT   3   14-JUN-23 6P6B    1       REMARK                                   
REVDAT   2   11-DEC-19 6P6B    1       REMARK                                   
REVDAT   1   24-JUL-19 6P6B    0                                                
JRNL        AUTH   S.L.CRESPO-FLORES,A.CABEZAS,S.HASSAN,Y.WEI                   
JRNL        TITL   PEA-15 C-TERMINAL TAIL ALLOSTERICALLY MODULATES              
JRNL        TITL 2 DEATH-EFFECTOR DOMAIN CONFORMATION AND FACILITATES           
JRNL        TITL 3 PROTEIN-PROTEIN INTERACTIONS.                                
JRNL        REF    INT J MOL SCI                 V.  20       2019              
JRNL        REFN                   ESSN 1422-0067                               
JRNL        PMID   31284641                                                     
JRNL        DOI    10.3390/IJMS20133335                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : SHEN, VERNON, BAKER AND BAX                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6P6B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-JUN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000241923.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10 MM SODIUM PHOSPHATE, 0.1 MM     
REMARK 210                                   DITHIOTHREITOL, 50 UM SODIUM       
REMARK 210                                   AZIDE, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, CS-ROSETTA       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  3 CYS A  27       40.18   -105.70                                   
REMARK 500  6 ILE A  39       93.57    -66.37                                   
REMARK 500  8 ARG A  71       68.06     61.64                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30613   RELATED DB: BMRB                                 
REMARK 900 CS-ROSETTA MODEL OF PEA-15 DEATH EFFECTOR DOMAIN                     
DBREF  6P6B A    1    90  UNP    Q15121   PEA15_HUMAN      1     90             
SEQRES   1 A   90  MET ALA GLU TYR GLY THR LEU LEU GLN ASP LEU THR ASN          
SEQRES   2 A   90  ASN ILE THR LEU GLU ASP LEU GLU GLN LEU LYS SER ALA          
SEQRES   3 A   90  CYS LYS GLU ASP ILE PRO SER GLU LYS SER GLU GLU ILE          
SEQRES   4 A   90  THR THR GLY SER ALA TRP PHE SER PHE LEU GLU SER HIS          
SEQRES   5 A   90  ASN LYS LEU ASP LYS ASP ASN LEU SER TYR ILE GLU HIS          
SEQRES   6 A   90  ILE PHE GLU ILE SER ARG ARG PRO ASP LEU LEU THR MET          
SEQRES   7 A   90  VAL VAL ASP TYR ARG THR ARG VAL LEU LYS ILE SER              
HELIX    1 AA1 MET A    1  ASN A   13  1                                  13    
HELIX    2 AA2 THR A   16  CYS A   27  1                                  12    
HELIX    3 AA3 PRO A   32  GLU A   37  1                                   6    
HELIX    4 AA4 THR A   41  HIS A   52  1                                  12    
HELIX    5 AA5 LEU A   60  SER A   70  1                                  11    
HELIX    6 AA6 ARG A   72  ILE A   89  1                                  18    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       1.045  -2.413  -2.327  1.00  0.00           N0 
ATOM      2  CA  MET A   1       0.024  -1.416  -2.028  1.00  0.00           C0 
ATOM      3  C   MET A   1       0.643  -0.043  -1.805  1.00  0.00           C0 
ATOM      4  O   MET A   1       0.212   0.947  -2.397  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -0.786  -1.841  -0.804  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -1.616  -3.101  -1.004  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -2.862  -2.914  -2.296  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -2.012  -3.645  -3.693  1.00  0.00           C0 
ATOM      9  H1  MET A   1       0.611  -3.303  -2.468  1.00  0.00           H0 
ATOM     10  H2  MET A   1       1.538  -2.148  -3.155  1.00  0.00           H0 
ATOM     11  H3  MET A   1       1.687  -2.473  -1.562  1.00  0.00           H0 
ATOM     12  HA  MET A   1      -0.647  -1.341  -2.883  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -0.113  -2.014   0.035  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -1.464  -1.035  -0.519  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -0.961  -3.929  -1.274  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -2.121  -3.355  -0.073  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -2.656  -3.605  -4.572  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -1.093  -3.092  -3.890  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -1.770  -4.684  -3.468  1.00  0.00           H0 
ATOM     20  N   ALA A   2       1.657   0.012  -0.948  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       2.365   1.257  -0.676  1.00  0.00           C0 
ATOM     22  C   ALA A   2       3.068   1.775  -1.924  1.00  0.00           C0 
ATOM     23  O   ALA A   2       3.170   2.984  -2.134  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       3.366   1.062   0.453  1.00  0.00           C0 
ATOM     25  H   ALA A   2       1.945  -0.832  -0.473  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       1.631   2.004  -0.372  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       3.886   2.001   0.645  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       2.841   0.748   1.355  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       4.089   0.298   0.170  1.00  0.00           H0 
ATOM     30  N   GLU A   3       3.552   0.854  -2.749  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       4.211   1.215  -3.999  1.00  0.00           C0 
ATOM     32  C   GLU A   3       3.246   1.914  -4.948  1.00  0.00           C0 
ATOM     33  O   GLU A   3       3.619   2.860  -5.642  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       4.793  -0.029  -4.674  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       5.880  -0.730  -3.870  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       5.329  -1.614  -2.787  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       4.130  -1.698  -2.668  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       6.107  -2.206  -2.077  1.00  0.00           O1-
ATOM     39  H   GLU A   3       3.462  -0.122  -2.505  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       5.026   1.904  -3.774  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       3.996  -0.750  -4.858  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       5.216   0.245  -5.640  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       6.483  -1.336  -4.546  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       6.529   0.022  -3.424  1.00  0.00           H0 
ATOM     45  N   TYR A   4       2.004   1.444  -4.973  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       0.970   2.056  -5.799  1.00  0.00           C0 
ATOM     47  C   TYR A   4       0.744   3.511  -5.409  1.00  0.00           C0 
ATOM     48  O   TYR A   4       0.774   4.403  -6.258  1.00  0.00           O0 
ATOM     49  CB  TYR A   4      -0.338   1.269  -5.689  1.00  0.00           C0 
ATOM     50  CG  TYR A   4      -1.505   1.923  -6.396  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4      -1.511   2.021  -7.779  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4      -2.569   2.424  -5.660  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4      -2.577   2.618  -8.425  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4      -3.634   3.021  -6.305  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4      -3.640   3.119  -7.682  1.00  0.00           C0 
ATOM     56  OH  TYR A   4      -4.702   3.713  -8.324  1.00  0.00           O0 
ATOM     57  H   TYR A   4       1.770   0.641  -4.407  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       1.301   2.039  -6.837  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4      -0.200   0.272  -6.111  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4      -0.602   1.146  -4.639  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4      -0.675   1.627  -8.358  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4      -2.563   2.347  -4.573  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4      -2.582   2.696  -9.512  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -4.470   3.415  -5.727  1.00  0.00           H0 
ATOM     65  HH  TYR A   4      -5.357   3.982  -7.676  1.00  0.00           H0 
ATOM     66  N   GLY A   5       0.518   3.746  -4.121  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       0.321   5.098  -3.612  1.00  0.00           C0 
ATOM     68  C   GLY A   5       1.545   5.967  -3.869  1.00  0.00           C0 
ATOM     69  O   GLY A   5       1.422   7.136  -4.237  1.00  0.00           O0 
ATOM     70  H   GLY A   5       0.482   2.968  -3.478  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5      -0.553   5.542  -4.088  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       0.118   5.057  -2.542  1.00  0.00           H0 
ATOM     73  N   THR A   6       2.726   5.390  -3.673  1.00  0.00           N0 
ATOM     74  CA  THR A   6       3.975   6.108  -3.897  1.00  0.00           C0 
ATOM     75  C   THR A   6       4.081   6.594  -5.337  1.00  0.00           C0 
ATOM     76  O   THR A   6       4.438   7.744  -5.589  1.00  0.00           O0 
ATOM     77  CB  THR A   6       5.190   5.224  -3.558  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       5.154   4.869  -2.170  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       6.486   5.963  -3.855  1.00  0.00           C0 
ATOM     80  H   THR A   6       2.759   4.430  -3.362  1.00  0.00           H0 
ATOM     81  HA  THR A   6       3.994   6.982  -3.245  1.00  0.00           H0 
ATOM     82  HB  THR A   6       5.154   4.312  -4.154  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       4.474   4.206  -2.028  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       7.334   5.323  -3.610  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       6.522   6.225  -4.912  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       6.533   6.871  -3.255  1.00  0.00           H0 
ATOM     87  N   LEU A   7       3.770   5.710  -6.279  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       3.803   6.055  -7.695  1.00  0.00           C0 
ATOM     89  C   LEU A   7       2.883   7.231  -7.997  1.00  0.00           C0 
ATOM     90  O   LEU A   7       3.259   8.158  -8.714  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       3.393   4.846  -8.545  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       3.313   5.093 -10.057  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       4.667   5.566 -10.568  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       2.880   3.814 -10.758  1.00  0.00           C0 
ATOM     95  H   LEU A   7       3.503   4.774  -6.007  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       4.821   6.340  -7.958  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       4.111   4.045  -8.378  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       2.413   4.504  -8.213  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       2.587   5.881 -10.259  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       4.610   5.741 -11.642  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       4.943   6.492 -10.064  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       5.419   4.804 -10.364  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       2.822   3.989 -11.833  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       3.606   3.025 -10.558  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       1.902   3.508 -10.387  1.00  0.00           H0 
ATOM    106  N   LEU A   8       1.675   7.188  -7.445  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       0.687   8.233  -7.681  1.00  0.00           C0 
ATOM    108  C   LEU A   8       1.215   9.597  -7.257  1.00  0.00           C0 
ATOM    109  O   LEU A   8       0.971  10.603  -7.923  1.00  0.00           O0 
ATOM    110  CB  LEU A   8      -0.608   7.921  -6.921  1.00  0.00           C0 
ATOM    111  CG  LEU A   8      -1.351   6.654  -7.364  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -2.592   6.464  -6.502  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -1.719   6.770  -8.836  1.00  0.00           C0 
ATOM    114  H   LEU A   8       1.435   6.411  -6.846  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       0.467   8.267  -8.748  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8      -0.372   7.813  -5.863  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8      -1.291   8.762  -7.035  1.00  0.00           H0 
ATOM    118  HG  LEU A   8      -0.708   5.785  -7.219  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -3.119   5.564  -6.817  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -2.297   6.364  -5.457  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -3.248   7.326  -6.614  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -2.247   5.869  -9.151  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -2.364   7.637  -8.982  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8      -0.813   6.887  -9.430  1.00  0.00           H0 
ATOM    125  N   GLN A   9       1.941   9.625  -6.144  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       2.550  10.857  -5.657  1.00  0.00           C0 
ATOM    127  C   GLN A   9       3.667  11.322  -6.583  1.00  0.00           C0 
ATOM    128  O   GLN A   9       3.780  12.510  -6.887  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       3.094  10.662  -4.239  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       2.020  10.469  -3.182  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       2.603  10.194  -1.809  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       3.820  10.072  -1.649  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       1.735  10.094  -0.808  1.00  0.00           N0 
ATOM    134  H   GLN A   9       2.074   8.771  -5.622  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       1.787  11.635  -5.634  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       3.748   9.791  -4.217  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       3.692  11.528  -3.957  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       1.417  11.375  -3.122  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       1.395   9.622  -3.465  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       2.061   9.913   0.121  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       0.756  10.200  -0.982  1.00  0.00           H0 
ATOM    142  N   ASP A  10       4.490  10.380  -7.029  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       5.574  10.685  -7.955  1.00  0.00           C0 
ATOM    144  C   ASP A  10       5.035  11.205  -9.282  1.00  0.00           C0 
ATOM    145  O   ASP A  10       5.624  12.094  -9.896  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       6.436   9.444  -8.199  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       7.298   9.075  -6.999  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       7.448   9.896  -6.126  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       7.799   7.977  -6.968  1.00  0.00           O1-
ATOM    150  H   ASP A  10       4.362   9.427  -6.718  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.199  11.461  -7.513  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       5.794   8.596  -8.441  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       7.088   9.616  -9.057  1.00  0.00           H0 
ATOM    154  N   LEU A  11       3.912  10.645  -9.718  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       3.243  11.111 -10.927  1.00  0.00           C0 
ATOM    156  C   LEU A  11       2.668  12.508 -10.735  1.00  0.00           C0 
ATOM    157  O   LEU A  11       2.803  13.371 -11.603  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       2.124  10.140 -11.321  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       2.581   8.757 -11.801  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       1.372   7.841 -11.940  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       3.316   8.896 -13.126  1.00  0.00           C0 
ATOM    162  H   LEU A  11       3.510   9.878  -9.199  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       3.975  11.149 -11.734  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       1.472   9.993 -10.461  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       1.538  10.591 -12.122  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       3.249   8.317 -11.060  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       1.698   6.858 -12.281  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       0.877   7.744 -10.974  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       0.677   8.264 -12.664  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       3.642   7.913 -13.467  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       2.649   9.334 -13.868  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       4.185   9.541 -12.994  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.024  12.726  -9.593  1.00  0.00           N0 
ATOM    174  CA  THR A  12       1.399  14.009  -9.298  1.00  0.00           C0 
ATOM    175  C   THR A  12       2.402  15.150  -9.415  1.00  0.00           C0 
ATOM    176  O   THR A  12       2.080  16.222  -9.928  1.00  0.00           O0 
ATOM    177  CB  THR A  12       0.775  14.012  -7.890  1.00  0.00           C0 
ATOM    178  OG1 THR A  12      -0.231  12.994  -7.809  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       0.148  15.364  -7.587  1.00  0.00           C0 
ATOM    180  H   THR A  12       1.967  11.982  -8.911  1.00  0.00           H0 
ATOM    181  HA  THR A  12       0.606  14.183 -10.025  1.00  0.00           H0 
ATOM    182  HB  THR A  12       1.547  13.801  -7.150  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.178  12.131  -7.914  1.00  0.00           H0 
ATOM    184 HG21 THR A  12      -0.287  15.347  -6.588  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       0.913  16.139  -7.636  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.630  15.576  -8.318  1.00  0.00           H0 
ATOM    187  N   ASN A  13       3.618  14.913  -8.936  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       4.656  15.937  -8.941  1.00  0.00           C0 
ATOM    189  C   ASN A  13       5.053  16.313 -10.363  1.00  0.00           C0 
ATOM    190  O   ASN A  13       5.595  17.393 -10.601  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       5.868  15.473  -8.153  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       5.621  15.456  -6.670  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       4.728  16.148  -6.169  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       6.396  14.679  -5.958  1.00  0.00           N0 
ATOM    195  H   ASN A  13       3.830  14.000  -8.560  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       4.258  16.836  -8.468  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       6.148  14.469  -8.475  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       6.711  16.131  -8.362  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       6.278  14.627  -4.966  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       7.107  14.136  -6.406  1.00  0.00           H0 
ATOM    201  N   ASN A  14       4.780  15.417 -11.304  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       5.166  15.625 -12.695  1.00  0.00           C0 
ATOM    203  C   ASN A  14       3.969  16.034 -13.544  1.00  0.00           C0 
ATOM    204  O   ASN A  14       4.030  16.009 -14.773  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       5.819  14.377 -13.260  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       7.186  14.130 -12.685  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       8.162  14.788 -13.065  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       7.277  13.194 -11.775  1.00  0.00           N0 
ATOM    209  H   ASN A  14       4.292  14.570 -11.050  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       5.886  16.443 -12.736  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       5.189  13.511 -13.054  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       5.905  14.469 -14.343  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.162  12.986 -11.357  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       6.461  12.687 -11.497  1.00  0.00           H0 
ATOM    215  N   ILE A  15       2.881  16.411 -12.881  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       1.680  16.864 -13.573  1.00  0.00           C0 
ATOM    217  C   ILE A  15       1.397  18.332 -13.279  1.00  0.00           C0 
ATOM    218  O   ILE A  15       1.249  18.727 -12.123  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       0.461  16.015 -13.171  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       0.654  14.562 -13.610  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -0.811  16.592 -13.774  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15      -0.338  13.601 -12.995  1.00  0.00           C0 
ATOM    223  H   ILE A  15       2.885  16.382 -11.871  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       1.838  16.756 -14.645  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       0.365  16.007 -12.086  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       0.568  14.494 -14.694  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       1.658  14.231 -13.341  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -1.663  15.980 -13.481  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -0.955  17.610 -13.415  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      -0.727  16.600 -14.861  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15      -0.137  12.591 -13.353  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15      -0.244  13.626 -11.909  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -1.349  13.891 -13.279  1.00  0.00           H0 
ATOM    234  N   THR A  16       1.324  19.137 -14.334  1.00  0.00           N0 
ATOM    235  CA  THR A  16       1.012  20.555 -14.195  1.00  0.00           C0 
ATOM    236  C   THR A  16      -0.493  20.789 -14.174  1.00  0.00           C0 
ATOM    237  O   THR A  16      -1.277  19.871 -14.417  1.00  0.00           O0 
ATOM    238  CB  THR A  16       1.647  21.376 -15.332  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       1.047  21.011 -16.582  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       3.145  21.123 -15.401  1.00  0.00           C0 
ATOM    241  H   THR A  16       1.487  18.758 -15.255  1.00  0.00           H0 
ATOM    242  HA  THR A  16       1.420  20.908 -13.247  1.00  0.00           H0 
ATOM    243  HB  THR A  16       1.472  22.437 -15.156  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       1.691  20.549 -17.123  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       3.577  21.711 -16.210  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       3.607  21.410 -14.456  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       3.327  20.065 -15.586  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -0.891  22.022 -13.882  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -2.304  22.380 -13.831  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -2.960  22.227 -15.198  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -4.117  21.821 -15.299  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -2.468  23.822 -13.337  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -2.109  24.066 -11.866  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -2.170  25.558 -11.568  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -3.067  23.290 -10.974  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -0.197  22.731 -13.690  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -2.805  21.710 -13.133  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -1.838  24.471 -13.943  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -3.506  24.122 -13.479  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -1.088  23.731 -11.680  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -1.915  25.731 -10.522  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -1.462  26.086 -12.206  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -3.177  25.926 -11.761  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -2.811  23.463  -9.928  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -4.087  23.626 -11.157  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -2.989  22.226 -11.195  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -2.213  22.555 -16.247  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -2.697  22.393 -17.612  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -2.819  20.920 -17.982  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -3.813  20.498 -18.574  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -1.764  23.100 -18.597  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -2.145  22.926 -20.060  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -3.491  23.510 -20.388  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -3.861  24.481 -19.773  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -4.149  22.984 -21.254  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -1.287  22.927 -16.094  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -3.688  22.843 -17.685  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -1.748  24.168 -18.380  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -0.748  22.725 -18.469  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -1.391  23.410 -20.681  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -2.147  21.864 -20.301  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -1.802  20.141 -17.630  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -1.818  18.703 -17.873  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -2.942  18.026 -17.099  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -3.563  17.081 -17.586  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -0.475  18.078 -17.486  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       0.637  18.405 -18.473  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       0.351  19.004 -19.483  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       1.761  18.052 -18.208  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -0.997  20.555 -17.182  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -1.987  18.534 -18.937  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -0.180  18.433 -16.498  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -0.582  16.995 -17.426  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -3.199  18.515 -15.891  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -4.312  18.024 -15.087  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -5.636  18.181 -15.824  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -6.458  17.266 -15.845  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -4.372  18.774 -13.750  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -5.513  18.367 -12.809  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -5.395  16.886 -12.477  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -5.459  19.216 -11.548  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -2.609  19.245 -15.519  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -4.154  16.965 -14.887  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -3.434  18.616 -13.221  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -4.475  19.840 -13.954  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -6.470  18.521 -13.310  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -6.206  16.597 -11.809  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -5.456  16.301 -13.395  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -4.439  16.698 -11.990  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -6.271  18.928 -10.880  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -4.504  19.062 -11.046  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -5.564  20.269 -11.813  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -5.836  19.348 -16.428  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -7.037  19.609 -17.212  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.130  18.668 -18.407  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -8.216  18.218 -18.772  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -7.056  21.062 -17.692  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -7.276  22.086 -16.588  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -8.632  21.973 -15.948  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -9.588  21.771 -16.657  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -8.711  22.090 -14.747  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -5.138  20.073 -16.342  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -7.908  19.439 -16.578  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -6.110  21.295 -18.182  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -7.847  21.191 -18.431  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -6.513  21.949 -15.822  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -7.158  23.085 -17.005  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -5.985  18.375 -19.013  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -5.929  17.454 -20.142  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -6.188  16.020 -19.697  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -6.815  15.241 -20.415  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -4.571  17.546 -20.843  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -4.291  18.896 -21.481  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -5.317  19.262 -22.536  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -5.840  18.394 -23.241  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -5.611  20.552 -22.652  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.130  18.801 -18.683  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -6.708  17.731 -20.853  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -3.777  17.342 -20.126  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -4.512  16.787 -21.623  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -4.308  19.663 -20.707  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -3.309  18.866 -21.954  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -6.281  20.854 -23.332  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -5.163  21.223 -22.061  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -5.701  15.678 -18.509  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -5.890  14.340 -17.961  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -7.337  14.116 -17.540  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -7.879  13.024 -17.707  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -4.962  14.125 -16.758  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -3.468  14.008 -17.083  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -2.662  14.040 -15.792  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -3.215  12.720 -17.853  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -5.187  16.362 -17.973  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -5.639  13.612 -18.731  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.087  14.959 -16.070  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.263  13.211 -16.247  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -3.159  14.860 -17.690  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -1.600  13.957 -16.023  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -2.847  14.980 -15.271  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -2.961  13.207 -15.156  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -2.153  12.637 -18.085  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -3.522  11.867 -17.247  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -3.789  12.731 -18.780  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -7.957  15.157 -16.994  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.378  15.120 -16.673  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -10.223  14.968 -17.932  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -11.244  14.280 -17.926  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -9.789  16.382 -15.913  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -9.289  16.441 -14.476  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -9.950  17.575 -13.707  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -9.487  18.933 -14.216  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24     -10.093  20.052 -13.445  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.429  15.995 -16.797  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -9.567  14.253 -16.039  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -9.411  17.261 -16.436  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -10.877  16.456 -15.892  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -9.509  15.497 -13.975  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -8.210  16.591 -14.472  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24     -11.033  17.506 -13.815  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -9.702  17.491 -12.649  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -8.403  18.999 -14.139  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -9.761  19.041 -15.265  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -9.762  20.933 -13.812  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24     -11.099  20.011 -13.525  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -9.829  19.973 -12.473  1.00  0.00           H0 
ATOM    386  N   SER A  25      -9.792  15.614 -19.010  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -10.444  15.464 -20.305  1.00  0.00           C0 
ATOM    388  C   SER A  25     -10.271  14.051 -20.848  1.00  0.00           C0 
ATOM    389  O   SER A  25     -11.199  13.476 -21.417  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -9.880  16.467 -21.292  1.00  0.00           C0 
ATOM    391  OG  SER A  25     -10.189  17.778 -20.907  1.00  0.00           O0 
ATOM    392  H   SER A  25      -8.991  16.225 -18.930  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -11.510  15.654 -20.180  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -8.799  16.348 -21.355  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -10.288  16.271 -22.283  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -9.564  18.005 -20.214  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -9.077  13.496 -20.670  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -8.795  12.131 -21.098  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -9.721  11.136 -20.410  1.00  0.00           C0 
ATOM    400  O   ALA A  26     -10.178  10.172 -21.024  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -7.341  11.779 -20.821  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -8.346  14.033 -20.227  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -8.975  12.068 -22.171  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -7.146  10.757 -21.146  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -6.690  12.463 -21.366  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -7.143  11.864 -19.754  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -9.995  11.376 -19.132  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -10.910  10.532 -18.373  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -12.225  11.252 -18.101  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -12.794  11.136 -17.015  1.00  0.00           O0 
ATOM    411  CB  CYS A  27     -10.280  10.113 -17.045  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -8.808   9.075 -17.221  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -9.557  12.163 -18.675  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -11.119   9.636 -18.957  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27     -10.001  11.001 -16.478  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27     -11.011   9.563 -16.453  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -8.148   9.907 -18.021  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -12.703  11.996 -19.093  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -13.972  12.704 -18.976  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -15.147  11.736 -19.001  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -16.243  12.063 -18.544  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -14.115  13.735 -20.097  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -14.313  13.135 -21.482  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -14.386  14.218 -22.548  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -14.614  13.621 -23.929  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -14.662  14.667 -24.987  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -12.173  12.073 -19.949  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -13.990  13.226 -18.018  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -14.966  14.384 -19.888  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -13.224  14.364 -20.129  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -13.482  12.467 -21.711  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -15.236  12.557 -21.499  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -15.203  14.902 -22.317  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -13.454  14.783 -22.557  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -13.811  12.924 -24.162  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -15.555  13.072 -23.937  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -14.815  14.232 -25.885  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -15.417  15.310 -24.791  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -13.787  15.171 -25.002  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -14.914  10.544 -19.539  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -15.952   9.523 -19.619  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -15.902   8.591 -18.416  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -16.879   7.909 -18.106  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -15.805   8.714 -20.910  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -16.016   9.519 -22.184  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -15.841   8.698 -23.431  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -15.484   7.550 -23.318  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -16.066   9.219 -24.498  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -13.994  10.339 -19.901  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -16.924  10.018 -19.626  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -14.809   8.275 -20.953  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -16.524   7.895 -20.909  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -17.023   9.936 -22.176  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -15.309  10.348 -22.199  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -14.759   8.566 -17.740  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -14.566   7.688 -16.592  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -14.877   8.410 -15.288  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -15.427   7.822 -14.357  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -13.132   7.155 -16.559  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -12.834   6.182 -17.691  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -13.671   5.358 -17.975  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -11.773   6.271 -18.261  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -14.003   9.170 -18.029  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -15.249   6.843 -16.685  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -12.432   7.989 -16.623  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -12.953   6.650 -15.609  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -14.520   9.689 -15.226  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -14.834  10.517 -14.068  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -15.919  11.535 -14.396  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -15.763  12.350 -15.305  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -13.579  11.249 -13.559  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -12.508  10.240 -13.136  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -13.933  12.171 -12.402  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -11.170  10.868 -12.816  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -14.019  10.098 -16.002  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -15.203   9.871 -13.271  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -13.152  11.842 -14.367  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -12.848   9.695 -12.257  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -12.358   9.512 -13.934  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -13.034  12.679 -12.055  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -14.662  12.908 -12.735  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -14.357  11.585 -11.587  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -10.464  10.091 -12.525  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -10.793  11.391 -13.695  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -11.288  11.575 -11.996  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -17.018  11.483 -13.651  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -18.134  12.394 -13.868  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -17.677  13.847 -13.822  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -16.799  14.206 -13.037  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -19.080  12.063 -12.710  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -18.800  10.630 -12.408  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -17.312  10.494 -12.591  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -18.603  12.168 -14.837  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -18.878  12.727 -11.857  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -20.123  12.238 -13.014  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -19.124  10.387 -11.385  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -19.371   9.980 -13.085  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -16.801  10.744 -11.650  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -17.073   9.466 -12.901  1.00  0.00           H0 
ATOM    500  N   SER A  33     -18.278  14.678 -14.666  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -17.899  16.084 -14.757  1.00  0.00           C0 
ATOM    502  C   SER A  33     -18.087  16.792 -13.421  1.00  0.00           C0 
ATOM    503  O   SER A  33     -17.356  17.728 -13.096  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -18.720  16.777 -15.827  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -20.072  16.839 -15.462  1.00  0.00           O0 
ATOM    506  H   SER A  33     -19.016  14.328 -15.260  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -16.845  16.141 -15.030  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.337  17.785 -15.983  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -18.619  16.239 -16.768  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -20.221  17.735 -15.151  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -19.070  16.340 -12.651  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -19.301  16.871 -11.312  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -18.131  16.561 -10.388  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.829  17.328  -9.473  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -20.593  16.299 -10.726  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -21.863  16.782 -11.412  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -23.108  16.163 -10.841  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -22.990  15.260 -10.047  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -24.179  16.593 -11.199  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.674  15.610 -13.001  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -19.399  17.955 -11.383  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -20.571  15.211 -10.791  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.662  16.562  -9.671  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -21.929  17.865 -11.309  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.801  16.548 -12.474  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -17.474  15.432 -10.631  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -16.330  15.022  -9.826  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -15.039  15.639 -10.348  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -14.076  15.812  -9.601  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -16.211  13.497  -9.800  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -17.384  12.786  -9.139  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -17.625  13.309  -7.731  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -18.764  12.564  -7.050  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -19.053  13.108  -5.695  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -17.775  14.842 -11.394  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -16.480  15.376  -8.805  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -16.125  13.122 -10.820  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -15.304  13.211  -9.268  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -18.286  12.940  -9.734  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -17.181  11.716  -9.091  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -16.717  13.188  -7.138  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -17.872  14.369  -7.774  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -19.664  12.641  -7.659  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -18.505  11.510  -6.956  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -19.813  12.588  -5.279  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -18.230  13.024  -5.115  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -19.314  14.081  -5.771  1.00  0.00           H0 
ATOM    548  N   SER A  36     -15.026  15.969 -11.635  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -13.894  16.666 -12.235  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.800  18.100 -11.731  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.731  18.711 -11.764  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -14.019  16.659 -13.747  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -15.030  17.532 -14.171  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.820  15.731 -12.212  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -12.978  16.143 -11.956  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -13.070  16.954 -14.192  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -14.241  15.649 -14.089  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -15.630  17.623 -13.427  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.924  18.633 -11.264  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -14.942  19.941 -10.621  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -14.410  19.862  -9.196  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -13.994  20.869  -8.622  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -16.361  20.513 -10.615  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -16.895  20.883 -11.991  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -18.306  21.401 -11.952  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -18.869  21.457 -10.884  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -18.823  21.741 -12.990  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.788  18.118 -11.356  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -14.297  20.614 -11.187  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -17.045  19.786 -10.176  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -16.391  21.407  -9.993  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -16.252  21.649 -12.425  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -16.854  20.005 -12.634  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -14.427  18.661  -8.629  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -13.927  18.444  -7.276  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -12.420  18.222  -7.275  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -11.782  18.237  -6.222  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -14.630  17.247  -6.633  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -16.123  17.441  -6.408  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -16.776  16.252  -5.760  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -16.073  15.347  -5.378  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -17.979  16.248  -5.647  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.795  17.877  -9.149  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -14.139  19.334  -6.683  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -14.498  16.367  -7.263  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -14.171  17.031  -5.668  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -16.273  18.314  -5.773  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -16.602  17.636  -7.366  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -11.856  18.015  -8.460  1.00  0.00           N0 
ATOM    590  CA  ILE A  39     -10.418  17.820  -8.601  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -9.678  19.151  -8.584  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -9.939  20.028  -9.408  1.00  0.00           O0 
ATOM    593  CB  ILE A  39     -10.091  17.066  -9.903  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.692  15.659  -9.870  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.587  17.001 -10.116  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.599  14.924 -11.188  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -12.439  17.992  -9.285  1.00  0.00           H0 
ATOM    598  HA  ILE A  39     -10.066  17.224  -7.760  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.546  17.583 -10.747  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39     -10.185  15.064  -9.111  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.744  15.718  -9.588  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.373  16.464 -11.040  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -8.185  18.011 -10.182  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -8.123  16.480  -9.278  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -11.047  13.935 -11.086  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -11.132  15.486 -11.956  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -9.554  14.821 -11.473  1.00  0.00           H0 
ATOM    608  N   THR A  40      -8.753  19.297  -7.642  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -7.905  20.481  -7.576  1.00  0.00           C0 
ATOM    610  C   THR A  40      -6.436  20.117  -7.745  1.00  0.00           C0 
ATOM    611  O   THR A  40      -5.612  20.964  -8.090  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -8.102  21.231  -6.245  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -7.726  20.381  -5.155  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -9.555  21.649  -6.079  1.00  0.00           C0 
ATOM    615  H   THR A  40      -8.634  18.568  -6.952  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -8.182  21.150  -8.391  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -7.471  22.119  -6.231  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -6.990  20.776  -4.681  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -9.676  22.178  -5.134  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -9.842  22.305  -6.901  1.00  0.00           H0 
ATOM    621 HG23 THR A  40     -10.191  20.765  -6.083  1.00  0.00           H0 
ATOM    622  N   THR A  41      -6.113  18.851  -7.500  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -4.744  18.370  -7.637  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.685  17.118  -8.503  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.713  16.521  -8.820  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -4.119  18.076  -6.261  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -4.796  16.968  -5.652  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -4.230  19.293  -5.354  1.00  0.00           C0 
ATOM    629  H   THR A  41      -6.835  18.207  -7.212  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -4.152  19.144  -8.125  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -3.068  17.818  -6.386  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -4.148  16.342  -5.321  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -3.784  19.067  -4.386  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -3.707  20.134  -5.809  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -5.280  19.550  -5.218  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.474  16.725  -8.884  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.264  15.470  -9.595  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.619  14.275  -8.720  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -4.142  13.271  -9.205  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.678  17.311  -8.675  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.874  15.457 -10.499  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -2.223  15.399  -9.909  1.00  0.00           H0 
ATOM    643  N   SER A  43      -3.331  14.388  -7.428  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.630  13.322  -6.480  1.00  0.00           C0 
ATOM    645  C   SER A  43      -5.133  13.121  -6.333  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.602  12.002  -6.120  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -3.019  13.638  -5.128  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -3.629  14.760  -4.552  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.894  15.235  -7.094  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -3.196  12.394  -6.854  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -3.133  12.779  -4.468  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -1.952  13.821  -5.246  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -4.227  14.421  -3.881  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -5.885  14.210  -6.449  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -7.341  14.139  -6.459  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -7.846  13.384  -7.682  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.718  12.521  -7.574  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -7.940  15.537  -6.416  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -5.436  15.111  -6.531  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -7.660  13.590  -5.573  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -9.028  15.467  -6.425  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -7.616  16.044  -5.507  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -7.607  16.102  -7.285  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -7.295  13.713  -8.845  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.631  13.013 -10.078  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -7.342  11.522  -9.962  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -8.146  10.689 -10.381  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -6.847  13.598 -11.254  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -7.106  12.897 -12.554  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -8.285  12.857 -13.237  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -6.161  12.130 -13.339  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -8.140  12.119 -14.386  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -6.847  11.668 -14.465  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -4.809  11.804 -13.178  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -6.229  10.892 -15.433  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -4.189  11.026 -14.149  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -4.882  10.583 -15.247  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -6.625  14.469  -8.875  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.696  13.142 -10.270  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -7.103  14.650 -11.375  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.779  13.543 -11.043  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -9.207  13.339 -12.917  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -8.867  11.937 -15.063  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -4.254  12.155 -12.308  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -6.762  10.530 -16.312  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.136  10.776 -14.015  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -4.364   9.975 -15.990  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -6.189  11.191  -9.390  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -5.804   9.799  -9.192  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -6.753   9.096  -8.230  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -7.088   7.926  -8.416  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -4.372   9.711  -8.660  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -3.321   9.936  -9.709  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -2.336  10.896  -9.530  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -3.314   9.188 -10.877  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -1.369  11.104 -10.495  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -2.348   9.393 -11.842  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -1.374  10.353 -11.650  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -5.564  11.923  -9.084  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -5.851   9.287 -10.154  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -4.231  10.451  -7.873  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -4.208   8.729  -8.219  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -2.332  11.490  -8.615  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -4.084   8.431 -11.028  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -0.601  11.862 -10.341  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -2.353   8.798 -12.755  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -0.612  10.517 -12.411  1.00  0.00           H0 
ATOM    708  N   SER A  47      -7.183   9.816  -7.199  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -8.029   9.240  -6.162  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.408   8.889  -6.707  1.00  0.00           C0 
ATOM    711  O   SER A  47     -10.066   7.972  -6.216  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -8.165  10.207  -5.002  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -8.947  11.313  -5.359  1.00  0.00           O0 
ATOM    714  H   SER A  47      -6.916  10.788  -7.133  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -7.560   8.323  -5.802  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.620   9.696  -4.154  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -7.177  10.542  -4.690  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -8.840  11.417  -6.308  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -9.840   9.625  -7.725  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -11.112   9.351  -8.383  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -11.006   8.145  -9.307  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -11.966   7.394  -9.477  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -11.575  10.572  -9.181  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -12.253  11.620  -8.347  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -11.690  12.878  -8.195  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -13.455  11.350  -7.710  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -12.313  13.844  -7.427  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -14.081  12.314  -6.943  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -13.509  13.562  -6.801  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -9.273  10.395  -8.052  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -11.858   9.132  -7.618  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -10.718  11.030  -9.673  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -12.268  10.255  -9.960  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -10.745  13.102  -8.691  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -13.907  10.364  -7.822  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -11.859  14.828  -7.317  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -15.026  12.089  -6.449  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -14.000  14.322  -6.195  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -9.832   7.963  -9.902  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -9.562   6.788 -10.722  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -9.624   5.512  -9.893  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -10.049   4.464 -10.380  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -8.183   6.909 -11.383  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -8.044   8.018 -12.434  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -6.610   8.055 -12.947  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -9.025   7.768 -13.569  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -9.107   8.657  -9.783  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -10.320   6.729 -11.501  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -7.441   7.092 -10.608  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -7.946   5.962 -11.868  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -8.258   8.983 -11.975  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -6.511   8.843 -13.693  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -5.932   8.255 -12.117  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -6.361   7.095 -13.398  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -8.926   8.557 -14.316  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -8.810   6.803 -14.030  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -10.042   7.764 -13.177  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -9.198   5.606  -8.638  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -9.346   4.505  -7.694  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -10.786   4.380  -7.214  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -11.339   3.281  -7.159  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -8.414   4.701  -6.496  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -8.446   3.565  -5.482  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -7.410   3.715  -4.403  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -6.580   4.585  -4.519  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -7.449   2.959  -3.461  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -8.761   6.463  -8.330  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -9.075   3.577  -8.199  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -7.388   4.807  -6.846  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -8.679   5.621  -5.975  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -9.433   3.532  -5.021  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -8.287   2.623  -6.004  1.00  0.00           H0 
ATOM    773  N   SER A  51     -11.389   5.512  -6.868  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -12.739   5.523  -6.315  1.00  0.00           C0 
ATOM    775  C   SER A  51     -13.742   4.936  -7.300  1.00  0.00           C0 
ATOM    776  O   SER A  51     -14.679   4.241  -6.906  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -13.143   6.939  -5.952  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -12.349   7.436  -4.910  1.00  0.00           O0 
ATOM    779  H   SER A  51     -10.901   6.387  -6.990  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -12.748   4.912  -5.412  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -13.042   7.581  -6.827  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -14.190   6.953  -5.655  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -11.495   7.634  -5.299  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -13.540   5.219  -8.582  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -14.470   4.787  -9.618  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -14.028   3.469 -10.241  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -14.537   3.063 -11.285  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -14.601   5.855 -10.709  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -15.223   7.130 -10.230  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -16.511   7.192  -9.743  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -14.734   8.391 -10.165  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -16.788   8.438  -9.398  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -15.727   9.184  -9.644  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -12.721   5.747  -8.846  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -15.456   4.630  -9.180  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -13.614   6.086 -11.111  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -15.206   5.466 -11.527  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -17.123   6.416  -9.588  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -13.772   8.827 -10.436  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -17.764   8.696  -8.986  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -13.078   2.804  -9.593  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -12.622   1.492 -10.037  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -12.156   1.532 -11.487  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -12.508   0.665 -12.286  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -13.716   0.457  -9.856  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -14.090   0.257  -8.414  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -13.220   0.192  -7.537  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -15.368   0.158  -8.150  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -12.660   3.217  -8.772  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -11.763   1.200  -9.430  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -14.604   0.765 -10.410  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -13.387  -0.497 -10.269  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -15.676   0.024  -7.207  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -16.037   0.215  -8.890  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -11.363   2.545 -11.821  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -10.877   2.720 -13.184  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -9.417   2.304 -13.306  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -9.030   1.635 -14.264  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -11.049   4.173 -13.631  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -12.494   4.653 -13.669  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -13.284   3.939 -14.756  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -14.728   4.417 -14.795  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -15.431   3.965 -16.027  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -11.091   3.211 -11.111  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -11.463   2.081 -13.845  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -10.496   4.829 -12.958  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -10.628   4.299 -14.629  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -12.966   4.464 -12.705  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -12.516   5.725 -13.861  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -12.822   4.127 -15.726  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -13.272   2.866 -14.569  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -15.262   4.033 -13.926  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -14.753   5.506 -14.757  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -16.383   4.302 -16.015  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -14.955   4.331 -16.840  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -15.432   2.956 -16.064  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -8.610   2.704 -12.329  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -7.208   2.305 -12.283  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -6.964   1.276 -11.186  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -7.105   1.574 -10.000  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -6.316   3.531 -12.050  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -4.820   3.241 -11.868  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -4.284   2.540 -13.109  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -4.078   4.543 -11.612  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -8.976   3.299 -11.600  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -6.944   1.856 -13.240  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -6.421   4.204 -12.900  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -6.664   4.050 -11.157  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -4.680   2.570 -11.020  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -3.221   2.334 -12.980  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -4.819   1.602 -13.258  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -4.425   3.181 -13.979  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -3.015   4.337 -11.481  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -4.216   5.214 -12.460  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -4.469   5.014 -10.709  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -6.596   0.065 -11.589  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -6.298  -1.001 -10.640  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -4.979  -0.747  -9.923  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -4.083  -0.099 -10.463  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -6.246  -2.355 -11.353  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -6.213  -3.532 -10.387  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -7.254  -3.902  -9.898  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -5.148  -4.048 -10.148  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -6.522  -0.122 -12.579  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -7.092  -1.031  -9.893  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -7.117  -2.459 -12.001  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -5.360  -2.398 -11.986  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -4.866  -1.261  -8.703  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -3.681  -1.037  -7.884  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -2.490  -1.826  -8.411  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -1.341  -1.411  -8.256  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -3.958  -1.413  -6.427  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -4.939  -0.492  -5.715  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -5.140  -0.913  -4.266  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -6.103   0.020  -3.547  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -6.347  -0.408  -2.143  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -5.621  -1.821  -8.333  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -3.426   0.022  -7.927  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -4.358  -2.427  -6.383  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -3.023  -1.406  -5.865  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -4.560   0.531  -5.738  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -5.899  -0.516  -6.228  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -5.538  -1.928  -4.234  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -4.182  -0.900  -3.747  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -5.695   1.030  -3.540  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -7.055   0.040  -4.078  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -6.990   0.235  -1.701  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -6.744  -1.337  -2.137  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -5.475  -0.412  -1.635  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -2.770  -2.964  -9.036  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -1.720  -3.831  -9.556  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -1.607  -3.712 -11.071  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -0.507  -3.706 -11.623  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -1.988  -5.289  -9.172  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.940  -5.523  -7.668  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -0.973  -5.134  -7.056  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -2.870  -6.088  -7.145  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -3.736  -3.236  -9.153  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -0.769  -3.525  -9.119  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -2.969  -5.588  -9.540  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -1.248  -5.933  -9.649  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -2.752  -3.618 -11.738  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -2.784  -3.472 -13.189  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -2.782  -2.004 -13.595  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -3.815  -1.336 -13.549  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -3.989  -4.186 -13.771  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -4.030  -4.122 -15.273  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -3.386  -3.263 -15.887  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -4.773  -5.014 -15.876  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -3.623  -3.647 -11.228  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -1.880  -3.923 -13.602  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -3.976  -5.233 -13.464  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -4.902  -3.741 -13.376  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -4.838  -5.018 -16.874  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -5.277  -5.690 -15.339  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -1.616  -1.507 -13.993  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -1.439  -0.083 -14.251  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -1.453   0.212 -15.746  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -1.042   1.288 -16.180  1.00  0.00           O0 
ATOM    920  CB  LEU A  60      -0.120   0.406 -13.640  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       0.011   0.239 -12.121  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       1.389   0.710 -11.675  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60      -1.088   1.028 -11.426  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -0.833  -2.131 -14.121  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -2.262   0.458 -13.787  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       0.701  -0.137 -14.105  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60      -0.003   1.466 -13.868  1.00  0.00           H0 
ATOM    928  HG  LEU A  60      -0.080  -0.816 -11.862  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       1.482   0.591 -10.595  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       2.156   0.116 -12.172  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       1.517   1.760 -11.936  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -0.995   0.909 -10.346  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60      -0.996   2.084 -11.683  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -2.061   0.659 -11.749  1.00  0.00           H0 
ATOM    935  N   SER A  61      -1.928  -0.750 -16.529  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -2.016  -0.587 -17.975  1.00  0.00           C0 
ATOM    937  C   SER A  61      -3.031   0.487 -18.348  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.940   1.098 -19.413  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -2.397  -1.902 -18.627  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -3.711  -2.262 -18.301  1.00  0.00           O0 
ATOM    941  H   SER A  61      -2.236  -1.617 -16.112  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -1.039  -0.279 -18.349  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -2.298  -1.814 -19.708  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -1.711  -2.682 -18.298  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -3.669  -2.652 -17.424  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.997   0.713 -17.464  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.991   1.760 -17.667  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -4.338   3.134 -17.734  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -4.503   3.864 -18.712  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -6.040   1.725 -16.552  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -7.000   2.893 -16.582  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -8.137   2.837 -17.375  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -6.745   4.021 -15.816  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -9.015   3.903 -17.402  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -7.622   5.087 -15.843  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -8.753   5.031 -16.632  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -9.627   6.094 -16.658  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -4.044   0.144 -16.630  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -5.490   1.584 -18.620  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -6.620   0.805 -16.628  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -5.541   1.719 -15.584  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -8.338   1.950 -17.977  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -5.851   4.066 -15.194  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -9.907   3.859 -18.025  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -7.420   5.974 -15.241  1.00  0.00           H0 
ATOM    966  HH  TYR A  62     -10.275   5.956 -17.353  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -3.594   3.482 -16.689  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -3.010   4.813 -16.574  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -1.899   5.018 -17.595  1.00  0.00           C0 
ATOM    970  O   ILE A  63      -1.634   6.142 -18.021  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -2.456   5.048 -15.157  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -2.238   6.544 -14.910  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63      -1.159   4.279 -14.959  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -3.513   7.355 -14.913  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -3.429   2.807 -15.956  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -3.789   5.550 -16.765  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -3.184   4.710 -14.420  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -1.745   6.686 -13.949  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -1.577   6.947 -15.678  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63      -0.780   4.457 -13.953  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63      -1.344   3.214 -15.094  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63      -0.422   4.614 -15.689  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -3.278   8.404 -14.732  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -4.006   7.255 -15.881  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -4.176   6.993 -14.129  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -1.252   3.925 -17.985  1.00  0.00           N0 
ATOM    987  CA  GLU A  64      -0.281   3.956 -19.072  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -0.940   4.351 -20.388  1.00  0.00           C0 
ATOM    989  O   GLU A  64      -0.401   5.160 -21.144  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.398   2.593 -19.220  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.353   2.241 -18.088  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       1.864   0.829 -18.172  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       1.442   0.116 -19.051  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       2.678   0.464 -17.357  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -1.438   3.050 -17.516  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       0.479   4.702 -18.836  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64      -0.360   1.812 -19.273  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       0.961   2.566 -20.153  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       2.202   2.924 -18.116  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       0.841   2.381 -17.138  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -2.107   3.776 -20.655  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -2.898   4.153 -21.821  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -3.294   5.623 -21.766  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -3.176   6.346 -22.755  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -4.154   3.283 -21.928  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -5.037   3.640 -23.083  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -4.708   3.347 -24.389  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -6.236   4.267 -23.128  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -5.668   3.777 -25.189  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -6.606   4.339 -24.449  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -2.456   3.059 -20.035  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -2.307   4.005 -22.725  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -3.865   2.237 -22.030  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -4.738   3.373 -21.012  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -3.916   2.817 -24.695  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -6.885   4.681 -22.356  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -5.596   3.638 -26.268  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -3.765   6.060 -20.603  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -4.203   7.439 -20.423  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -3.068   8.418 -20.693  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -3.266   9.454 -21.327  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -4.746   7.662 -18.999  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -6.015   6.834 -18.776  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -5.021   9.138 -18.760  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -7.136   7.165 -19.734  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -3.821   5.421 -19.823  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -5.004   7.642 -21.133  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -4.012   7.316 -18.272  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -5.780   5.775 -18.878  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -6.378   6.992 -17.760  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -5.405   9.278 -17.750  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -4.098   9.704 -18.879  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -5.759   9.493 -19.480  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -8.001   6.539 -19.513  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -7.411   8.215 -19.623  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -6.808   6.981 -20.756  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -1.877   8.083 -20.209  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      -0.701   8.919 -20.419  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      -0.244   8.870 -21.871  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       0.287   9.848 -22.398  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       0.441   8.475 -19.504  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       0.235   8.832 -18.060  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67      -0.539   9.927 -17.705  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       0.813   8.074 -17.053  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67      -0.730  10.257 -16.377  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       0.623   8.401 -15.724  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67      -0.149   9.494 -15.386  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -1.784   7.227 -19.681  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      -0.962   9.950 -20.177  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       0.564   7.394 -19.573  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       1.372   8.931 -19.837  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      -0.999  10.530 -18.489  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       1.424   7.211 -17.320  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67      -1.339  11.120 -16.112  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       1.083   7.796 -14.942  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67      -0.298   9.753 -14.339  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      -0.452   7.726 -22.514  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      -0.175   7.586 -23.938  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -1.030   8.539 -24.763  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      -0.514   9.302 -25.580  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      -0.421   6.144 -24.391  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      -0.129   5.889 -25.862  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      -0.415   4.472 -26.278  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      -0.856   3.709 -25.453  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      -0.192   4.154 -27.422  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      -0.812   6.933 -22.003  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       0.873   7.832 -24.113  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68       0.201   5.468 -23.804  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -1.461   5.877 -24.205  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      -0.738   6.562 -26.465  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       0.918   6.116 -26.059  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -2.339   8.492 -24.543  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -3.275   9.304 -25.312  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -3.225  10.763 -24.876  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -3.706  11.649 -25.583  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -4.712   8.773 -25.165  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -5.189   8.915 -23.718  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -4.792   7.322 -25.615  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -6.652   8.587 -23.521  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -2.696   7.878 -23.825  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -2.994   9.253 -26.363  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -5.385   9.371 -25.779  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -4.603   8.259 -23.075  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -5.022   9.938 -23.378  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -5.814   6.962 -25.504  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -4.492   7.249 -26.660  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -4.125   6.715 -25.003  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -6.915   8.712 -22.471  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -7.260   9.258 -24.129  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -6.837   7.557 -23.821  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -2.640  11.007 -23.708  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -2.428  12.367 -23.227  1.00  0.00           C0 
ATOM   1093  C   SER A  70      -1.117  12.938 -23.751  1.00  0.00           C0 
ATOM   1094  O   SER A  70      -0.768  14.083 -23.463  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      -2.430  12.391 -21.711  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      -3.679  12.006 -21.205  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -2.335  10.231 -23.139  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -3.244  12.994 -23.590  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      -1.660  11.718 -21.336  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -2.186  13.393 -21.363  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      -3.745  11.060 -21.353  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      -0.394  12.134 -24.523  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       0.852  12.578 -25.137  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       1.878  12.969 -24.081  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       2.492  14.033 -24.163  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       0.602  13.761 -26.060  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      -0.344  13.482 -27.217  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      -0.477  14.657 -28.115  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      -1.385  14.396 -29.220  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      -1.739  15.304 -30.150  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      -1.254  16.525 -30.095  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      -2.573  14.968 -31.118  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      -0.715  11.191 -24.689  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       1.259  11.756 -25.728  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       0.186  14.588 -25.487  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       1.549  14.099 -26.483  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71       0.035  12.644 -27.803  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      -1.332  13.234 -26.827  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      -0.863  15.505 -27.549  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       0.499  14.912 -28.528  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      -1.779  13.468 -29.296  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      -0.616  16.782 -29.355  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      -1.519  17.205 -30.792  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      -2.946  14.029 -31.161  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      -2.839  15.648 -31.815  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       2.059  12.103 -23.090  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       3.083  12.307 -22.072  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       3.890  11.036 -21.840  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       3.663  10.313 -20.870  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       2.453  12.750 -20.760  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       1.802  14.124 -20.795  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       2.810  15.206 -20.938  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       2.194  16.523 -20.948  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       1.750  17.152 -22.054  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       1.860  16.572 -23.229  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       1.204  18.351 -21.957  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       1.473  11.282 -23.041  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       3.760  13.090 -22.414  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       1.690  12.032 -20.462  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       3.212  12.765 -19.978  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       1.116  14.180 -21.641  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       1.250  14.289 -19.869  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       3.510  15.163 -20.104  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       3.352  15.076 -21.874  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       2.092  17.001 -20.062  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       2.278  15.655 -23.302  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       1.527  17.043 -24.057  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       1.119  18.797 -21.054  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       0.871  18.822 -22.786  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       4.833  10.768 -22.737  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       5.706   9.608 -22.607  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       6.435   9.613 -21.270  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       6.751   8.558 -20.720  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       6.678   9.774 -23.780  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       5.907  10.563 -24.784  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       5.110  11.540 -23.960  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       5.109   8.691 -22.718  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       7.590  10.288 -23.443  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       6.985   8.788 -24.158  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       6.594  11.061 -25.484  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       5.271   9.896 -25.383  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       5.720  12.432 -23.756  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       4.192  11.813 -24.501  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       6.699  10.808 -20.750  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74       7.394  10.953 -19.477  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       6.604  10.314 -18.342  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       7.134   9.503 -17.583  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74       7.641  12.431 -19.166  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74       8.700  13.057 -20.064  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74       9.426  12.324 -20.693  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74       8.772  14.261 -20.112  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       6.411  11.636 -21.251  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74       8.357  10.446 -19.549  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       6.711  12.988 -19.283  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74       7.957  12.536 -18.128  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       5.332  10.684 -18.232  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       4.462  10.136 -17.199  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       4.223   8.647 -17.412  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       4.192   7.870 -16.457  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       3.120  10.879 -17.188  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       3.163  12.325 -16.678  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       1.812  12.987 -16.910  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       3.530  12.332 -15.202  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       4.959  11.362 -18.881  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       4.945  10.272 -16.232  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       2.725  10.897 -18.203  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       2.422  10.326 -16.559  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       3.910  12.886 -17.240  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       1.843  14.014 -16.547  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       1.584  12.985 -17.976  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       1.041  12.436 -16.372  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       3.562  13.360 -14.839  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       2.783  11.772 -14.639  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       4.508  11.869 -15.067  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       4.055   8.253 -18.670  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       3.950   6.843 -19.024  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       5.178   6.067 -18.566  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       5.061   5.006 -17.954  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       3.775   6.689 -20.540  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       3.512   5.262 -21.037  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       2.735   5.315 -22.346  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       4.836   4.534 -21.216  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       3.999   8.949 -19.399  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       3.075   6.426 -18.526  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       2.939   7.310 -20.858  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       4.677   7.051 -21.032  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       2.900   4.729 -20.309  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       2.548   4.301 -22.700  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       1.784   5.823 -22.185  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       3.316   5.857 -23.092  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       4.649   3.520 -21.569  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       5.447   5.065 -21.946  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       5.362   4.495 -20.262  1.00  0.00           H0 
ATOM   1214  N   THR A  77       6.356   6.602 -18.868  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       7.609   5.957 -18.495  1.00  0.00           C0 
ATOM   1216  C   THR A  77       7.719   5.799 -16.984  1.00  0.00           C0 
ATOM   1217  O   THR A  77       8.170   4.767 -16.489  1.00  0.00           O0 
ATOM   1218  CB  THR A  77       8.819   6.749 -19.022  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77       8.772   6.803 -20.453  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      10.119   6.091 -18.585  1.00  0.00           C0 
ATOM   1221  H   THR A  77       6.384   7.479 -19.369  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       7.631   4.961 -18.939  1.00  0.00           H0 
ATOM   1223  HB  THR A  77       8.785   7.767 -18.633  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       8.119   7.450 -20.728  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      10.963   6.665 -18.966  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      10.163   6.060 -17.496  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      10.163   5.077 -18.979  1.00  0.00           H0 
ATOM   1228  N   MET A  78       7.303   6.830 -16.255  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       7.319   6.793 -14.797  1.00  0.00           C0 
ATOM   1230  C   MET A  78       6.584   5.568 -14.269  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.045   4.911 -13.336  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       6.702   8.070 -14.231  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       7.584   9.305 -14.355  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       9.080   9.194 -13.353  1.00  0.00           S0 
ATOM   1235  CE  MET A  78       8.389   9.272 -11.704  1.00  0.00           C0 
ATOM   1236  H   MET A  78       6.968   7.660 -16.723  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       8.355   6.727 -14.465  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       5.763   8.278 -14.742  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       6.475   7.927 -13.174  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       7.875   9.440 -15.396  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       7.024  10.185 -14.041  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78       9.192   9.215 -10.969  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       7.848  10.211 -11.579  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       7.703   8.436 -11.557  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       5.439   5.266 -14.871  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       4.641   4.115 -14.465  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       5.305   2.809 -14.882  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       5.449   1.890 -14.076  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       3.235   4.194 -15.089  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       2.447   2.928 -14.788  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       2.504   5.421 -14.565  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       5.113   5.848 -15.629  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       4.543   4.127 -13.379  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       3.331   4.262 -16.173  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       1.456   3.000 -15.236  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       2.970   2.066 -15.203  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       2.348   2.808 -13.709  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       1.511   5.471 -15.011  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       2.413   5.355 -13.481  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       3.065   6.318 -14.828  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       5.709   2.733 -16.145  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       6.301   1.517 -16.689  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       7.586   1.154 -15.956  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       7.785   0.004 -15.564  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       6.601   1.693 -18.189  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       7.428   0.525 -18.707  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       5.300   1.819 -18.966  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       5.603   3.539 -16.745  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       5.587   0.701 -16.568  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       7.197   2.595 -18.328  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       7.631   0.666 -19.769  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       8.370   0.476 -18.161  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       6.875  -0.403 -18.564  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       5.520   1.944 -20.026  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       4.701   0.919 -18.823  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       4.744   2.685 -18.607  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       8.456   2.142 -15.774  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.733   1.924 -15.105  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       9.531   1.510 -13.653  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      10.120   0.534 -13.188  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      10.593   3.189 -15.166  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      12.009   2.968 -14.652  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      12.737   2.228 -15.271  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      12.350   3.541 -13.645  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       8.226   3.067 -16.107  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      10.260   1.119 -15.619  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      10.648   3.542 -16.196  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      10.126   3.976 -14.574  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       8.696   2.258 -12.940  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       8.443   1.992 -11.529  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       7.792   0.629 -11.333  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       8.209  -0.151 -10.477  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       7.565   3.091 -10.927  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       7.372   2.967  -9.431  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       8.316   3.498  -8.564  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       6.253   2.323  -8.928  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       8.140   3.385  -7.198  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       6.077   2.209  -7.562  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       7.015   2.738  -6.699  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       6.840   2.625  -5.339  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       8.223   3.031 -13.388  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       9.398   1.981 -11.003  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       8.009   4.066 -11.133  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       6.583   3.072 -11.399  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       9.196   4.005  -8.960  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       5.512   1.904  -9.609  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       8.881   3.802  -6.517  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       5.197   1.702  -7.166  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       7.594   3.010  -4.887  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       6.768   0.348 -12.132  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       6.071  -0.931 -12.062  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       7.026  -2.092 -12.305  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       6.973  -3.107 -11.610  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       4.944  -0.982 -13.083  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       4.209  -2.311 -13.158  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       2.975  -2.211 -13.977  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       3.262  -1.805 -15.344  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       3.775  -2.615 -16.291  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       4.050  -3.868 -16.005  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       4.001  -2.149 -17.507  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       6.465   1.038 -12.804  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       5.642  -1.037 -11.065  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       4.210  -0.212 -12.854  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       5.343  -0.770 -14.076  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       4.859  -3.062 -13.608  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       3.929  -2.629 -12.153  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       2.478  -3.180 -14.007  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       2.305  -1.473 -13.537  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       3.063  -0.847 -15.602  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       3.878  -4.224 -15.075  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       4.435  -4.475 -16.714  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       3.789  -1.186 -17.727  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       4.385  -2.756 -18.216  1.00  0.00           H0 
ATOM   1334  N   THR A  84       7.898  -1.938 -13.295  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       8.910  -2.946 -13.589  1.00  0.00           C0 
ATOM   1336  C   THR A  84       9.806  -3.195 -12.383  1.00  0.00           C0 
ATOM   1337  O   THR A  84      10.115  -4.340 -12.053  1.00  0.00           O0 
ATOM   1338  CB  THR A  84       9.771  -2.531 -14.796  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84       8.940  -2.398 -15.956  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      10.848  -3.571 -15.066  1.00  0.00           C0 
ATOM   1341  H   THR A  84       7.860  -1.100 -13.858  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       8.406  -3.881 -13.832  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      10.245  -1.570 -14.593  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       8.459  -1.567 -15.911  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      11.447  -3.261 -15.922  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      11.489  -3.666 -14.190  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      10.381  -4.531 -15.279  1.00  0.00           H0 
ATOM   1348  N   ARG A  85      10.222  -2.116 -11.728  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85      11.061  -2.217 -10.540  1.00  0.00           C0 
ATOM   1350  C   ARG A  85      10.348  -2.970  -9.424  1.00  0.00           C0 
ATOM   1351  O   ARG A  85      10.951  -3.791  -8.732  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85      11.455  -0.833 -10.043  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      12.413  -0.077 -10.950  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      12.630   1.315 -10.480  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      13.345   2.114 -11.462  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      14.687   2.174 -11.570  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      15.443   1.478 -10.750  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      15.242   2.932 -12.499  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       9.949  -1.203 -12.061  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85      11.968  -2.763 -10.802  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85      10.561  -0.222  -9.925  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85      11.925  -0.919  -9.064  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      13.376  -0.588 -10.968  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      12.004  -0.038 -11.960  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      11.668   1.789 -10.290  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      13.215   1.301  -9.561  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      12.796   2.663 -12.110  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      15.019   0.899 -10.040  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      16.449   1.523 -10.830  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      14.660   3.467 -13.129  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      16.247   2.977 -12.579  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       9.062  -2.685  -9.253  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       8.250  -3.374  -8.257  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       8.140  -4.861  -8.568  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       8.181  -5.699  -7.667  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       6.840  -2.759  -8.198  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       5.923  -3.610  -7.331  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       6.917  -1.336  -7.666  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       8.635  -1.974  -9.828  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       8.725  -3.256  -7.282  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       6.415  -2.750  -9.202  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       4.930  -3.161  -7.301  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       5.854  -4.614  -7.751  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       6.326  -3.665  -6.320  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       5.916  -0.907  -7.628  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       7.347  -1.345  -6.664  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       7.544  -0.735  -8.325  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       8.000  -5.183  -9.850  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       7.942  -6.572 -10.289  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       9.255  -7.293 -10.013  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       9.265  -8.480  -9.686  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       7.618  -6.641 -11.787  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       6.200  -6.210 -12.182  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       6.095  -6.138 -13.699  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       5.192  -7.195 -11.610  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       7.933  -4.447 -10.538  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       7.150  -7.076  -9.736  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       8.320  -6.005 -12.323  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       7.759  -7.668 -12.126  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       6.000  -5.214 -11.787  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       5.088  -5.831 -13.980  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       6.814  -5.412 -14.080  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       6.308  -7.118 -14.125  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       4.184  -6.888 -11.890  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       5.391  -8.191 -12.006  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       5.277  -7.213 -10.523  1.00  0.00           H0 
ATOM   1407  N   LYS A  88      10.361  -6.569 -10.146  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88      11.678  -7.121  -9.850  1.00  0.00           C0 
ATOM   1409  C   LYS A  88      11.826  -7.427  -8.365  1.00  0.00           C0 
ATOM   1410  O   LYS A  88      12.452  -8.417  -7.985  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      12.776  -6.156 -10.300  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      12.955  -6.067 -11.810  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      14.055  -5.082 -12.179  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      14.289  -5.050 -13.682  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      15.355  -4.083 -14.058  1.00  0.00           N1+
ATOM   1416  H   LYS A  88      10.288  -5.612 -10.460  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88      11.791  -8.058 -10.397  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      12.555  -5.155  -9.930  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      13.729  -6.462  -9.867  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      13.213  -7.051 -12.204  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      12.021  -5.745 -12.269  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      13.776  -4.083 -11.841  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      14.982  -5.369 -11.682  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      14.577  -6.043 -14.026  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      13.366  -4.769 -14.188  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      15.480  -4.092 -15.061  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      15.089  -3.155 -13.760  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      16.222  -4.345 -13.610  1.00  0.00           H0 
ATOM   1429  N   ILE A  89      11.246  -6.572  -7.529  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89      11.281  -6.770  -6.085  1.00  0.00           C0 
ATOM   1431  C   ILE A  89      10.488  -8.004  -5.678  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       9.290  -8.101  -5.948  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89      10.727  -5.536  -5.349  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89      11.620  -4.318  -5.600  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89      10.609  -5.816  -3.858  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89      11.010  -3.011  -5.149  1.00  0.00           C0 
ATOM   1437  H   ILE A  89      10.768  -5.765  -7.904  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89      12.317  -6.915  -5.782  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       9.741  -5.291  -5.742  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89      12.569  -4.450  -5.081  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89      11.839  -4.241  -6.665  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89      10.217  -4.933  -3.353  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       9.935  -6.656  -3.698  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89      11.592  -6.057  -3.454  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89      11.701  -2.195  -5.360  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89      10.075  -2.842  -5.683  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89      10.815  -3.051  -4.078  1.00  0.00           H0 
ATOM   1448  N   SER A  90      11.162  -8.947  -5.028  1.00  0.00           N0 
ATOM   1449  CA  SER A  90      10.520 -10.178  -4.583  1.00  0.00           C0 
ATOM   1450  C   SER A  90      11.340 -10.866  -3.498  1.00  0.00           C0 
ATOM   1451  O   SER A  90      11.277 -10.481  -2.364  1.00  0.00           O0 
ATOM   1452  CB  SER A  90      10.328 -11.119  -5.756  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       9.744 -12.324  -5.343  1.00  0.00           O0 
ATOM   1454  OXT SER A  90      12.049 -11.792  -3.779  1.00  0.00           O1-
ATOM   1455  H   SER A  90      12.143  -8.806  -4.836  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       9.543  -9.929  -4.167  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       9.694 -10.643  -6.504  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90      11.291 -11.320  -6.223  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       8.810 -12.253  -5.557  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.384  -0.657   0.619  1.00  0.00           N0 
ATOM      2  CA  MET A   1       0.381  -0.423  -0.600  1.00  0.00           C0 
ATOM      3  C   MET A   1       0.897   1.010  -0.660  1.00  0.00           C0 
ATOM      4  O   MET A   1       0.704   1.707  -1.656  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -0.474  -0.734  -1.827  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -0.823  -2.206  -1.994  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -1.863  -2.515  -3.436  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -1.963  -4.302  -3.405  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -0.710  -1.602   0.633  1.00  0.00           H0 
ATOM     10  H2  MET A   1       0.198  -0.493   1.415  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -1.166  -0.035   0.646  1.00  0.00           H0 
ATOM     12  HA  MET A   1       1.246  -1.086  -0.598  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -1.406  -0.173  -1.773  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       0.051  -0.411  -2.727  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       0.091  -2.788  -2.097  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -1.352  -2.556  -1.108  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -2.575  -4.647  -4.238  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -0.961  -4.724  -3.490  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -2.414  -4.625  -2.465  1.00  0.00           H0 
ATOM     20  N   ALA A   2       1.554   1.442   0.410  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       2.087   2.796   0.486  1.00  0.00           C0 
ATOM     22  C   ALA A   2       3.194   3.010  -0.539  1.00  0.00           C0 
ATOM     23  O   ALA A   2       3.382   4.117  -1.043  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       2.602   3.085   1.889  1.00  0.00           C0 
ATOM     25  H   ALA A   2       1.685   0.817   1.193  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       1.281   3.492   0.256  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       2.998   4.101   1.929  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       1.786   2.986   2.604  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       3.391   2.378   2.139  1.00  0.00           H0 
ATOM     30  N   GLU A   3       3.926   1.943  -0.842  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       5.004   2.007  -1.823  1.00  0.00           C0 
ATOM     32  C   GLU A   3       4.465   2.314  -3.214  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.081   3.055  -3.979  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       5.782   0.690  -1.846  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       6.615   0.429  -0.599  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       7.270  -0.923  -0.604  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       6.880  -1.748  -1.396  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       8.162  -1.134   0.184  1.00  0.00           O1-
ATOM     39  H   GLU A   3       3.731   1.066  -0.382  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       5.684   2.810  -1.537  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       5.087  -0.141  -1.964  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       6.454   0.679  -2.704  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       7.388   1.194  -0.524  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       5.973   0.513   0.278  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.310   1.741  -3.535  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       2.661   1.992  -4.817  1.00  0.00           C0 
ATOM     47  C   TYR A   4       2.149   3.424  -4.903  1.00  0.00           C0 
ATOM     48  O   TYR A   4       2.247   4.066  -5.948  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       1.514   1.004  -5.038  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       1.952  -0.444  -5.062  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       3.302  -0.761  -5.046  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       1.002  -1.455  -5.102  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       3.702  -2.083  -5.068  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       1.402  -2.777  -5.124  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       2.745  -3.092  -5.107  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       3.144  -4.409  -5.130  1.00  0.00           O0 
ATOM     57  H   TYR A   4       2.871   1.115  -2.876  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.397   1.856  -5.609  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       0.773   1.122  -4.245  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       1.020   1.225  -5.983  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       4.048   0.034  -5.015  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4      -0.058  -1.206  -5.115  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       4.762  -2.332  -5.055  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       0.657  -3.571  -5.155  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       2.371  -4.975  -5.200  1.00  0.00           H0 
ATOM     66  N   GLY A   5       1.601   3.919  -3.798  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       1.149   5.303  -3.720  1.00  0.00           C0 
ATOM     68  C   GLY A   5       2.321   6.271  -3.815  1.00  0.00           C0 
ATOM     69  O   GLY A   5       2.202   7.348  -4.398  1.00  0.00           O0 
ATOM     70  H   GLY A   5       1.495   3.321  -2.991  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       0.442   5.500  -4.527  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       0.618   5.460  -2.783  1.00  0.00           H0 
ATOM     73  N   THR A   6       3.452   5.881  -3.240  1.00  0.00           N0 
ATOM     74  CA  THR A   6       4.668   6.683  -3.317  1.00  0.00           C0 
ATOM     75  C   THR A   6       5.131   6.843  -4.760  1.00  0.00           C0 
ATOM     76  O   THR A   6       5.535   7.929  -5.175  1.00  0.00           O0 
ATOM     77  CB  THR A   6       5.797   6.059  -2.477  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       5.402   6.011  -1.100  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       7.073   6.878  -2.607  1.00  0.00           C0 
ATOM     80  H   THR A   6       3.472   5.006  -2.736  1.00  0.00           H0 
ATOM     81  HA  THR A   6       4.453   7.675  -2.921  1.00  0.00           H0 
ATOM     82  HB  THR A   6       5.989   5.043  -2.821  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       4.674   5.395  -0.998  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       7.860   6.422  -2.006  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       7.382   6.906  -3.651  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       6.891   7.892  -2.255  1.00  0.00           H0 
ATOM     87  N   LEU A   7       5.071   5.755  -5.519  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       5.424   5.787  -6.934  1.00  0.00           C0 
ATOM     89  C   LEU A   7       4.483   6.695  -7.715  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.910   7.419  -8.615  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       5.385   4.371  -7.523  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       6.471   3.411  -7.019  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       6.181   2.006  -7.527  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.833   3.893  -7.491  1.00  0.00           C0 
ATOM     95  H   LEU A   7       4.772   4.883  -5.106  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       6.437   6.178  -7.028  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       4.418   3.926  -7.294  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.482   4.442  -8.606  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.454   3.382  -5.929  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       6.952   1.323  -7.169  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       5.209   1.679  -7.158  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       6.174   2.006  -8.617  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       8.606   3.212  -7.133  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.852   3.921  -8.582  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       8.023   4.893  -7.099  1.00  0.00           H0 
ATOM    106  N   LEU A   8       3.202   6.652  -7.367  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       2.208   7.515  -7.994  1.00  0.00           C0 
ATOM    108  C   LEU A   8       2.389   8.965  -7.566  1.00  0.00           C0 
ATOM    109  O   LEU A   8       2.070   9.888  -8.315  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       0.794   7.042  -7.636  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       0.360   5.708  -8.258  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -1.006   5.314  -7.714  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       0.328   5.842  -9.773  1.00  0.00           C0 
ATOM    114  H   LEU A   8       2.909   6.005  -6.649  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       2.333   7.457  -9.075  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       0.726   6.940  -6.554  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       0.082   7.804  -7.954  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       1.069   4.929  -7.977  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -1.314   4.366  -8.156  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -0.949   5.207  -6.631  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -1.734   6.085  -7.965  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       0.021   4.894 -10.216  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -0.381   6.621 -10.055  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       1.321   6.106 -10.137  1.00  0.00           H0 
ATOM    125  N   GLN A   9       2.904   9.160  -6.357  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       3.227  10.495  -5.868  1.00  0.00           C0 
ATOM    127  C   GLN A   9       4.403  11.092  -6.630  1.00  0.00           C0 
ATOM    128  O   GLN A   9       4.389  12.270  -6.988  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       3.541  10.456  -4.370  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       3.827  11.816  -3.758  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       2.629  12.743  -3.821  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       1.535  12.397  -3.367  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       2.828  13.929  -4.385  1.00  0.00           N0 
ATOM    134  H   GLN A   9       3.076   8.363  -5.761  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       2.362  11.140  -6.025  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       2.701  10.016  -3.833  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       4.409   9.819  -4.197  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       4.101  11.682  -2.711  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.650  12.282  -4.301  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       2.074  14.583  -4.455  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       3.732  14.169  -4.739  1.00  0.00           H0 
ATOM    142  N   ASP A  10       5.420  10.273  -6.874  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       6.560  10.686  -7.685  1.00  0.00           C0 
ATOM    144  C   ASP A  10       6.130  11.027  -9.106  1.00  0.00           C0 
ATOM    145  O   ASP A  10       6.645  11.967  -9.712  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       7.623   9.586  -7.716  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       8.375   9.452  -6.399  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       8.286  10.347  -5.593  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       9.033   8.456  -6.213  1.00  0.00           O1-
ATOM    150  H   ASP A  10       5.404   9.340  -6.489  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.996  11.580  -7.237  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       7.152   8.631  -7.948  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       8.342   9.797  -8.509  1.00  0.00           H0 
ATOM    154  N   LEU A  11       5.184  10.257  -9.633  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       4.554  10.582 -10.907  1.00  0.00           C0 
ATOM    156  C   LEU A  11       3.771  11.886 -10.818  1.00  0.00           C0 
ATOM    157  O   LEU A  11       3.889  12.752 -11.684  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       3.619   9.446 -11.340  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       2.890   9.656 -12.675  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       3.912   9.807 -13.794  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       1.962   8.479 -12.937  1.00  0.00           C0 
ATOM    162  H   LEU A  11       4.894   9.426  -9.139  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       5.334  10.700 -11.659  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       4.200   8.529 -11.423  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       2.863   9.304 -10.568  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       2.306  10.575 -12.629  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       3.394   9.958 -14.740  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       4.549  10.668 -13.589  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       4.522   8.908 -13.852  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       1.444   8.630 -13.884  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       2.545   7.559 -12.984  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       1.231   8.406 -12.132  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.971  12.018  -9.765  1.00  0.00           N0 
ATOM    174  CA  THR A  12       2.166  13.218  -9.561  1.00  0.00           C0 
ATOM    175  C   THR A  12       3.036  14.467  -9.540  1.00  0.00           C0 
ATOM    176  O   THR A  12       2.641  15.520 -10.041  1.00  0.00           O0 
ATOM    177  CB  THR A  12       1.359  13.127  -8.254  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       0.473  12.002  -8.313  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       0.547  14.395  -8.039  1.00  0.00           C0 
ATOM    180  H   THR A  12       2.919  11.270  -9.090  1.00  0.00           H0 
ATOM    181  HA  THR A  12       1.466  13.310 -10.391  1.00  0.00           H0 
ATOM    182  HB  THR A  12       2.040  12.992  -7.413  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.987  11.195  -8.399  1.00  0.00           H0 
ATOM    184 HG21 THR A  12      -0.017  14.314  -7.110  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       1.218  15.252  -7.981  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.142  14.530  -8.871  1.00  0.00           H0 
ATOM    187  N   ASN A  13       4.224  14.346  -8.955  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       5.121  15.485  -8.798  1.00  0.00           C0 
ATOM    189  C   ASN A  13       5.569  16.023 -10.151  1.00  0.00           C0 
ATOM    190  O   ASN A  13       6.009  17.168 -10.258  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       6.321  15.106  -7.949  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       5.963  14.892  -6.505  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       4.917  15.355  -6.037  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       6.811  14.198  -5.789  1.00  0.00           N0 
ATOM    195  H   ASN A  13       4.513  13.442  -8.610  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       4.578  16.286  -8.294  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       6.769  14.191  -8.340  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       7.074  15.893  -8.012  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       6.624  14.024  -4.822  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       7.645  13.843  -6.210  1.00  0.00           H0 
ATOM    201  N   ASN A  14       5.455  15.193 -11.180  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       5.885  15.569 -12.521  1.00  0.00           C0 
ATOM    203  C   ASN A  14       4.698  15.967 -13.389  1.00  0.00           C0 
ATOM    204  O   ASN A  14       4.833  16.141 -14.600  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       6.666  14.442 -13.168  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       8.013  14.233 -12.534  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       8.956  14.992 -12.784  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       8.122  13.217 -11.716  1.00  0.00           N0 
ATOM    209  H   ASN A  14       5.059  14.275 -11.031  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       6.535  16.443 -12.443  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       6.095  13.515 -13.095  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       6.806  14.657 -14.227  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.996  13.030 -11.265  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       7.334  12.628 -11.543  1.00  0.00           H0 
ATOM    215  N   ILE A  15       3.534  16.108 -12.763  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       2.320  16.483 -13.478  1.00  0.00           C0 
ATOM    217  C   ILE A  15       1.821  17.852 -13.035  1.00  0.00           C0 
ATOM    218  O   ILE A  15       1.561  18.077 -11.853  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       1.211  15.437 -13.263  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       1.661  14.068 -13.778  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -0.073  15.873 -13.951  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       0.722  12.941 -13.415  1.00  0.00           C0 
ATOM    223  H   ILE A  15       3.491  15.952 -11.766  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       2.547  16.531 -14.542  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       1.019  15.325 -12.196  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       1.752  14.100 -14.864  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       2.646  13.833 -13.376  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -0.845  15.123 -13.790  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -0.400  16.827 -13.540  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       0.109  15.985 -15.022  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       1.108  12.003 -13.815  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       0.644  12.867 -12.331  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -0.262  13.136 -13.838  1.00  0.00           H0 
ATOM    234  N   THR A  16       1.689  18.766 -13.991  1.00  0.00           N0 
ATOM    235  CA  THR A  16       1.246  20.123 -13.697  1.00  0.00           C0 
ATOM    236  C   THR A  16      -0.274  20.220 -13.701  1.00  0.00           C0 
ATOM    237  O   THR A  16      -0.964  19.283 -14.101  1.00  0.00           O0 
ATOM    238  CB  THR A  16       1.830  21.128 -14.708  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       1.304  20.857 -16.013  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       3.347  21.026 -14.746  1.00  0.00           C0 
ATOM    241  H   THR A  16       1.901  18.513 -14.945  1.00  0.00           H0 
ATOM    242  HA  THR A  16       1.598  20.395 -12.702  1.00  0.00           H0 
ATOM    243  HB  THR A  16       1.547  22.140 -14.420  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       1.782  20.122 -16.405  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       3.743  21.742 -15.465  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       3.752  21.242 -13.757  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       3.636  20.018 -15.042  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -0.790  21.359 -13.251  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -2.230  21.581 -13.202  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -2.838  21.570 -14.599  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -3.936  21.053 -14.806  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -2.538  22.917 -12.514  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -2.227  22.980 -11.014  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -2.418  24.405 -10.514  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -3.132  22.012 -10.266  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -0.169  22.090 -12.935  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -2.684  20.776 -12.624  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -1.963  23.700 -13.004  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -3.598  23.137 -12.642  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -1.185  22.705 -10.846  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -2.197  24.450  -9.448  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -1.744  25.072 -11.052  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -3.449  24.715 -10.684  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -2.911  22.057  -9.199  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -4.174  22.288 -10.432  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -2.963  20.999 -10.630  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -2.116  22.143 -15.557  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -2.558  22.153 -16.946  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -2.594  20.744 -17.522  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -3.486  20.403 -18.299  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -1.637  23.037 -17.792  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -1.746  24.525 -17.492  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -0.809  25.358 -18.321  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -0.017  24.794 -19.036  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -0.887  26.562 -18.239  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -1.239  22.583 -15.315  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -3.567  22.562 -16.985  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -0.601  22.739 -17.634  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -1.862  22.891 -18.848  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -2.769  24.850 -17.682  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -1.533  24.689 -16.436  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -1.618  19.927 -17.138  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -1.593  18.524 -17.534  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -2.794  17.772 -16.973  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -3.410  16.962 -17.666  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -0.299  17.856 -17.061  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       0.925  18.317 -17.841  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       0.822  18.468 -19.035  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       1.951  18.514 -17.234  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -0.875  20.289 -16.558  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -1.635  18.470 -18.622  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -0.143  18.075 -16.004  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -0.391  16.774 -17.162  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -3.123  18.047 -15.715  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -4.253  17.399 -15.060  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -5.558  17.701 -15.786  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -6.416  16.831 -15.927  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -4.355  17.860 -13.601  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -3.271  17.322 -12.657  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -3.395  18.003 -11.301  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -3.414  15.813 -12.526  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -2.575  18.721 -15.200  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -4.091  16.321 -15.078  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -4.305  18.946 -13.576  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -5.322  17.550 -13.206  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -2.286  17.559 -13.060  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -2.625  17.621 -10.630  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -3.269  19.079 -11.422  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -4.378  17.797 -10.879  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -2.644  15.431 -11.856  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -4.398  15.575 -12.122  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -3.303  15.351 -13.507  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -5.700  18.940 -16.247  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -6.888  19.350 -16.985  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.000  18.602 -18.307  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -8.095  18.228 -18.728  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -6.860  20.859 -17.242  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -7.037  21.713 -15.994  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -8.345  21.463 -15.295  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -9.359  21.471 -15.951  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -8.330  21.264 -14.104  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -4.966  19.614 -16.079  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -7.767  19.114 -16.386  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -5.911  21.133 -17.702  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -7.652  21.123 -17.943  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -6.223  21.500 -15.303  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -6.975  22.764 -16.273  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -5.862  18.388 -18.959  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -5.810  17.562 -20.159  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -6.132  16.108 -19.840  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -6.791  15.421 -20.621  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -4.433  17.660 -20.819  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -4.324  16.927 -22.144  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -5.231  17.516 -23.208  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -5.220  18.726 -23.453  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -6.025  16.663 -23.846  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.011  18.809 -18.615  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -6.560  17.925 -20.861  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -4.187  18.708 -20.993  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -3.678  17.254 -20.146  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -3.295  16.991 -22.500  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -4.603  15.884 -21.996  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -6.645  16.994 -24.559  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -6.002  15.690 -23.616  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -5.661  15.642 -18.688  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -5.894  14.266 -18.265  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -7.358  14.036 -17.920  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -7.900  12.956 -18.156  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -5.017  13.929 -17.052  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -3.513  13.814 -17.329  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -2.767  13.621 -16.015  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -3.258  12.653 -18.278  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -5.128  16.257 -18.090  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -5.625  13.601 -19.086  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.156  14.701 -16.297  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.351  12.979 -16.636  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -3.155  14.739 -17.783  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -1.698  13.540 -16.212  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -2.951  14.475 -15.363  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -3.116  12.711 -15.530  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -2.189  12.572 -18.476  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -3.614  11.728 -17.826  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -3.788  12.826 -19.216  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -7.997  15.058 -17.361  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.424  15.003 -17.069  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -10.233  14.720 -18.328  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -11.187  13.943 -18.303  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -9.891  16.310 -16.426  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -9.445  16.495 -14.982  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -9.858  17.858 -14.446  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -9.356  18.071 -13.026  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -9.717  19.417 -12.504  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.480  15.895 -17.132  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -9.603  14.187 -16.367  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -9.514  17.154 -17.003  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -10.980  16.358 -16.449  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -9.893  15.719 -14.360  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -8.361  16.403 -14.921  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -9.450  18.640 -15.088  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24     -10.945  17.937 -14.452  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -9.784  17.313 -12.371  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -8.271  17.966 -13.004  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -9.366  19.519 -11.561  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -9.308  20.129 -13.094  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24     -10.722  19.519 -12.501  1.00  0.00           H0 
ATOM    386  N   SER A  25      -9.847  15.356 -19.429  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -10.464  15.091 -20.723  1.00  0.00           C0 
ATOM    388  C   SER A  25     -10.056  13.724 -21.258  1.00  0.00           C0 
ATOM    389  O   SER A  25     -10.878  12.993 -21.811  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -10.076  16.169 -21.717  1.00  0.00           C0 
ATOM    391  OG  SER A  25     -10.609  17.410 -21.345  1.00  0.00           O0 
ATOM    392  H   SER A  25      -9.108  16.041 -19.367  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -11.547  15.101 -20.599  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -8.989  16.239 -21.771  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -10.436  15.897 -22.707  1.00  0.00           H0 
ATOM    396  HG  SER A  25     -10.022  17.760 -20.672  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -8.783  13.384 -21.089  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -8.253  12.124 -21.595  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -8.991  10.935 -20.994  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -9.179   9.911 -21.651  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -6.763  12.022 -21.307  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -8.166  14.016 -20.598  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -8.407  12.101 -22.674  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -6.382  11.075 -21.691  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -6.241  12.847 -21.793  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -6.595  12.071 -20.232  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -9.407  11.076 -19.740  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -10.133  10.017 -19.050  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -11.497  10.502 -18.575  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -11.950  10.144 -17.488  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -9.332   9.510 -17.850  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -9.145  10.722 -16.521  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -9.216  11.940 -19.252  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -10.280   9.189 -19.744  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -9.818   8.626 -17.435  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -8.336   9.212 -18.177  1.00  0.00           H0 
ATOM    417  HG  CYS A  27     -10.447  10.923 -16.333  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -12.148  11.319 -19.397  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -13.476  11.827 -19.079  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -14.456  10.687 -18.829  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -15.359  10.802 -18.001  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -13.990  12.725 -20.205  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -15.340  13.373 -19.927  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -15.744  14.313 -21.053  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -17.107  14.936 -20.792  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -17.518  15.854 -21.888  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -11.710  11.595 -20.264  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -13.411  12.417 -18.165  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -13.270  13.520 -20.394  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -14.082  12.142 -21.122  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -16.101  12.598 -19.820  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -15.287  13.936 -18.995  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -15.002  15.108 -21.148  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -15.782  13.760 -21.992  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -17.854  14.150 -20.693  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -17.078  15.497 -19.857  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -18.425  16.248 -21.677  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -16.842  16.600 -21.975  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -17.569  15.342 -22.756  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -14.273   9.586 -19.551  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -15.127   8.415 -19.393  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -14.913   7.756 -18.036  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -15.847   7.218 -17.444  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -14.858   7.406 -20.511  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -15.305   7.862 -21.892  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -14.981   6.866 -22.970  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -14.287   5.919 -22.689  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -15.429   7.054 -24.078  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -13.521   9.561 -20.226  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -16.168   8.736 -19.454  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -13.791   7.190 -20.558  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -15.371   6.469 -20.286  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -16.381   8.029 -21.878  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -14.821   8.810 -22.123  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -13.677   7.801 -17.552  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -13.327   7.163 -16.288  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -13.815   7.985 -15.101  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -14.370   7.443 -14.146  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -11.812   6.964 -16.189  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -11.285   5.932 -17.176  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -12.064   5.139 -17.650  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -10.108   5.946 -17.448  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -12.962   8.290 -18.071  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -13.810   6.186 -16.248  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -11.308   7.912 -16.374  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -11.551   6.646 -15.179  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -13.606   9.295 -15.170  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -14.023  10.194 -14.101  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -15.099  11.159 -14.581  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -14.847  12.008 -15.436  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -12.824  10.991 -13.554  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -11.754  10.041 -13.011  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -13.278  11.960 -12.473  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -10.467  10.731 -12.619  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -13.145   9.678 -15.983  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -14.438   9.597 -13.290  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -12.363  11.555 -14.364  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -12.141   9.519 -12.136  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -11.521   9.287 -13.763  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -12.419  12.515 -12.098  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -14.004  12.657 -12.891  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -13.737  11.405 -11.655  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -9.758   9.992 -12.244  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -10.043  11.231 -13.490  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -10.669  11.465 -11.841  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -16.298  11.023 -14.026  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -17.414  11.887 -14.391  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -17.049  13.358 -14.228  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -16.280  13.720 -13.338  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -18.513  11.466 -13.410  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -18.201  10.041 -13.103  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -16.698   9.990 -13.051  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -17.710  11.676 -15.430  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -18.489  12.110 -12.520  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -19.502  11.597 -13.874  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -18.669   9.748 -12.152  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -18.621   9.385 -13.880  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -16.357  10.237 -12.035  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -16.354   8.986 -13.342  1.00  0.00           H0 
ATOM    500  N   SER A  33     -17.605  14.200 -15.092  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -17.277  15.620 -15.096  1.00  0.00           C0 
ATOM    502  C   SER A  33     -17.595  16.264 -13.753  1.00  0.00           C0 
ATOM    503  O   SER A  33     -16.935  17.217 -13.338  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -18.038  16.329 -16.200  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -19.415  16.326 -15.941  1.00  0.00           O0 
ATOM    506  H   SER A  33     -18.272  13.848 -15.763  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -16.207  15.728 -15.282  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -17.683  17.355 -16.285  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -17.843  15.836 -17.151  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -19.621  17.199 -15.598  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -18.610  15.737 -13.076  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -18.961  16.199 -11.738  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -17.855  15.886 -10.740  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.640  16.632  -9.785  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -20.273  15.557 -11.280  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -21.503  16.030 -12.041  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -22.765  15.340 -11.599  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -22.674  14.404 -10.842  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -23.821  15.752 -12.018  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.153  14.998 -13.500  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -19.095  17.281 -11.770  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -20.206  14.475 -11.391  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.432  15.770 -10.223  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -21.620  17.103 -11.895  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.352  15.850 -13.104  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -17.157  14.779 -10.966  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -16.080  14.358 -10.078  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -14.754  14.988 -10.482  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -13.831  15.086  -9.674  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -15.958  12.833 -10.070  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -17.159  12.108  -9.479  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -17.418  12.545  -8.046  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -18.714  11.953  -7.511  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -18.995  12.396  -6.118  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -17.378  14.215 -11.774  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -16.314  14.693  -9.067  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -15.819  12.474 -11.091  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -15.076  12.541  -9.499  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -18.044  12.319 -10.080  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -16.979  11.033  -9.496  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -16.591  12.222  -7.411  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -17.482  13.632  -8.002  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -19.542  12.255  -8.149  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -18.649  10.865  -7.526  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -19.860  11.982  -5.801  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -18.241  12.105  -5.512  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -19.075  13.402  -6.094  1.00  0.00           H0 
ATOM    548  N   SER A  36     -14.665  15.413 -11.737  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -13.503  16.152 -12.216  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.451  17.549 -11.609  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.397  18.186 -11.584  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -13.533  16.250 -13.729  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -14.483  17.188 -14.153  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.423  15.220 -12.377  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -12.603  15.615 -11.915  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -12.546  16.536 -14.094  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -13.766  15.274 -14.151  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -15.219  17.114 -13.541  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.592  18.020 -11.120  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -14.658  19.298 -10.422  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -14.294  19.140  -8.951  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -13.976  20.117  -8.272  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -16.058  19.904 -10.550  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -16.439  20.314 -11.965  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -17.832  20.873 -12.057  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -18.483  20.965 -11.044  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -18.244  21.209 -13.142  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.438  17.478 -11.237  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -13.939  19.979 -10.878  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -16.799  19.186 -10.198  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -16.130  20.787  -9.914  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -15.734  21.067 -12.315  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -16.356  19.447 -12.618  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -14.344  17.905  -8.463  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -13.976  17.611  -7.084  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -12.473  17.403  -6.946  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -11.945  17.340  -5.837  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -14.720  16.369  -6.586  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -16.230  16.538  -6.486  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -16.921  15.318  -5.947  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -16.249  14.454  -5.438  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -18.124  15.248  -6.045  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.645  17.151  -9.064  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -14.260  18.460  -6.461  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -14.521  15.533  -7.256  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -14.349  16.093  -5.599  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -16.448  17.384  -5.834  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -16.625  16.767  -7.475  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -11.790  17.297  -8.080  1.00  0.00           N0 
ATOM    590  CA  ILE A  39     -10.341  17.136  -8.090  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -9.639  18.460  -7.818  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -9.834  19.438  -8.540  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.860  16.566  -9.437  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.420  15.157  -9.651  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.340  16.553  -9.497  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.165  14.603 -11.034  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -12.287  17.328  -8.959  1.00  0.00           H0 
ATOM    598  HA  ILE A  39     -10.066  16.437  -7.301  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.242  17.183 -10.250  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -9.978  14.477  -8.924  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.497  15.163  -9.480  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.018  16.147 -10.456  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -7.964  17.570  -9.389  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -7.949  15.934  -8.690  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -10.591  13.602 -11.109  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -10.630  15.252 -11.777  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -9.092  14.554 -11.214  1.00  0.00           H0 
ATOM    608  N   THR A  40      -8.820  18.486  -6.772  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -8.030  19.667  -6.446  1.00  0.00           C0 
ATOM    610  C   THR A  40      -6.539  19.384  -6.568  1.00  0.00           C0 
ATOM    611  O   THR A  40      -5.736  20.301  -6.741  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -8.347  20.170  -5.025  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -8.008  19.155  -4.070  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -9.823  20.511  -4.895  1.00  0.00           C0 
ATOM    615  H   THR A  40      -8.743  17.665  -6.187  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -8.282  20.458  -7.153  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -7.753  21.060  -4.813  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -7.366  19.504  -3.446  1.00  0.00           H0 
ATOM    619 HG21 THR A  40     -10.028  20.864  -3.884  1.00  0.00           H0 
ATOM    620 HG22 THR A  40     -10.080  21.290  -5.612  1.00  0.00           H0 
ATOM    621 HG23 THR A  40     -10.420  19.623  -5.096  1.00  0.00           H0 
ATOM    622  N   THR A  41      -6.175  18.109  -6.479  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -4.781  17.700  -6.606  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.625  16.590  -7.637  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.609  15.989  -8.070  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -4.214  17.233  -5.253  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -4.863  16.020  -4.853  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -4.432  18.296  -4.188  1.00  0.00           C0 
ATOM    629  H   THR A  41      -6.881  17.405  -6.317  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -4.198  18.558  -6.945  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -3.146  17.042  -5.353  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -4.202  15.374  -4.591  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -4.024  17.949  -3.238  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -3.930  19.217  -4.484  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -5.499  18.485  -4.076  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.384  16.321  -8.027  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.085  15.204  -8.916  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.355  13.869  -8.234  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -3.783  12.909  -8.874  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.627  16.904  -7.699  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.693  15.285  -9.818  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -2.042  15.255  -9.225  1.00  0.00           H0 
ATOM    643  N   SER A  43      -3.100  13.814  -6.930  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.358  12.611  -6.149  1.00  0.00           C0 
ATOM    645  C   SER A  43      -4.849  12.309  -6.079  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.255  11.149  -6.008  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -2.798  12.768  -4.749  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -3.474  13.776  -4.048  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.718  14.628  -6.469  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -2.861  11.770  -6.635  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -2.891  11.824  -4.212  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -1.737  13.009  -4.805  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -3.296  13.616  -3.118  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -5.662  13.360  -6.099  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -7.110  13.207  -6.186  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -7.520  12.588  -7.516  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.403  11.732  -7.567  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -7.796  14.551  -5.994  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -5.267  14.288  -6.053  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -7.427  12.531  -5.391  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -8.877  14.421  -6.061  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -7.540  14.954  -5.014  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -7.466  15.242  -6.767  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -6.874  13.027  -8.590  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.127  12.473  -9.916  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -6.895  10.968  -9.936  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -7.701  10.214 -10.482  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -6.227  13.145 -10.955  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -6.493  12.693 -12.358  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -7.535  13.069 -13.152  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -5.701  11.771 -13.146  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -7.447  12.449 -14.374  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -6.330  11.651 -14.388  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -4.526  11.051 -12.901  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -5.827  10.835 -15.390  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -4.021  10.233 -13.906  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -4.655  10.130 -15.118  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -6.190  13.764  -8.488  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.167  12.664 -10.178  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -6.365  14.226 -10.911  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.183  12.940 -10.721  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -8.322  13.762 -12.861  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -8.099  12.558 -15.138  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -4.017  11.131 -11.941  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -6.317  10.739 -16.359  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.106   9.675 -13.705  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -4.231   9.480 -15.883  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -5.789  10.536  -9.339  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -5.479   9.115  -9.237  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -6.462   8.400  -8.318  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -6.850   7.261  -8.576  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -4.053   8.915  -8.721  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -2.991   9.234  -9.735  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -2.221  10.382  -9.617  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -2.761   8.389 -10.810  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -1.243  10.677 -10.549  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -1.785   8.680 -11.743  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -1.025   9.826 -11.612  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -5.148  11.209  -8.945  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -5.555   8.672 -10.232  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -3.890   9.547  -7.849  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -3.921   7.882  -8.405  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -2.393  11.054  -8.776  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -3.361   7.484 -10.913  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -0.646  11.581 -10.444  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -1.614   8.006 -12.582  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -0.257  10.057 -12.348  1.00  0.00           H0 
ATOM    708  N   SER A  47      -6.859   9.077  -7.246  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -7.763   8.491  -6.263  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.114   8.160  -6.885  1.00  0.00           C0 
ATOM    711  O   SER A  47      -9.695   7.111  -6.607  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -7.952   9.441  -5.097  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -6.755   9.612  -4.389  1.00  0.00           O0 
ATOM    714  H   SER A  47      -6.528  10.021  -7.108  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -7.319   7.564  -5.895  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.300  10.405  -5.466  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -8.719   9.049  -4.430  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -6.176  10.116  -4.966  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -9.608   9.061  -7.727  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -10.904   8.878  -8.370  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -10.875   7.707  -9.345  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -11.843   6.956  -9.457  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -11.318  10.152  -9.108  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -12.003  11.164  -8.233  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -11.402  12.382  -7.956  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -13.250  10.899  -7.686  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -12.030  13.313  -7.150  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -13.881  11.828  -6.883  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -13.271  13.037  -6.614  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -9.073   9.894  -7.928  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -11.646   8.664  -7.600  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -10.439  10.622  -9.546  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -11.992   9.897  -9.924  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -10.421  12.600  -8.380  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -13.732   9.944  -7.898  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -11.546  14.266  -6.939  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -14.861  11.607  -6.460  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -13.766  13.768  -5.979  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -9.758   7.558 -10.049  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -9.573   6.438 -10.964  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -9.716   5.106 -10.238  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -10.298   4.159 -10.768  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -8.194   6.519 -11.629  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -8.006   7.664 -12.633  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -6.549   7.725 -13.068  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -8.924   7.448 -13.827  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -9.018   8.238  -9.949  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -10.340   6.492 -11.736  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -7.439   6.632 -10.853  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -8.006   5.583 -12.155  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -8.251   8.612 -12.154  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -6.415   8.539 -13.781  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -5.916   7.899 -12.197  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -6.269   6.782 -13.537  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -8.791   8.262 -14.540  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -8.679   6.501 -14.308  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -9.960   7.427 -13.490  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -9.182   5.039  -9.023  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -9.331   3.855  -8.185  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -10.765   3.704  -7.696  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -11.310   2.600  -7.672  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -8.379   3.925  -6.989  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -6.905   3.793  -7.351  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -6.001   3.860  -6.151  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -6.467   4.226  -5.099  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -4.842   3.544  -6.288  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -8.659   5.828  -8.672  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -9.080   2.976  -8.780  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -8.513   4.876  -6.473  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -8.622   3.132  -6.283  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -6.750   2.840  -7.856  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -6.639   4.589  -8.045  1.00  0.00           H0 
ATOM    773  N   SER A  51     -11.373   4.819  -7.307  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -12.698   4.798  -6.697  1.00  0.00           C0 
ATOM    775  C   SER A  51     -13.766   4.424  -7.717  1.00  0.00           C0 
ATOM    776  O   SER A  51     -14.847   3.961  -7.354  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -13.016   6.151  -6.092  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -13.265   7.102  -7.091  1.00  0.00           O0 
ATOM    779  H   SER A  51     -10.905   5.706  -7.435  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -12.702   4.048  -5.905  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -13.888   6.064  -5.444  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -12.180   6.479  -5.475  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -12.935   6.720  -7.907  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -13.457   4.626  -8.992  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -14.376   4.276 -10.069  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -14.018   2.929 -10.683  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -14.550   2.550 -11.727  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -14.374   5.356 -11.155  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -14.916   6.674 -10.695  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -16.200   6.822 -10.214  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -14.349   7.902 -10.642  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -16.400   8.088  -9.886  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -15.292   8.762 -10.135  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -12.562   5.033  -9.223  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -15.387   4.199  -9.672  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -13.355   5.513 -11.511  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -14.970   5.020 -12.003  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -16.861   6.088 -10.053  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -13.361   8.273 -10.912  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -17.359   8.411  -9.482  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -13.112   2.209 -10.030  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -12.702   0.890 -10.496  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -12.108   0.961 -11.897  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -12.343   0.081 -12.726  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -13.870  -0.078 -10.459  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -14.390  -0.303  -9.066  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -13.612  -0.459  -8.118  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -15.690  -0.324  -8.925  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -12.698   2.584  -9.189  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -11.920   0.517  -9.833  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -14.681   0.306 -11.079  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -13.563  -1.036 -10.879  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -16.093  -0.470  -8.020  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -16.282  -0.193  -9.720  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -11.339   2.013 -12.156  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -10.720   2.205 -13.461  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -9.212   2.007 -13.391  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -8.573   1.670 -14.388  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -11.041   3.599 -14.006  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -12.528   3.886 -14.162  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -13.173   2.936 -15.160  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -14.643   3.268 -15.373  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -15.295   2.323 -16.319  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -11.179   2.695 -11.429  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -11.123   1.462 -14.149  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -10.623   4.355 -13.341  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -10.572   3.725 -14.982  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -13.023   3.774 -13.196  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -12.668   4.909 -14.506  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -12.651   3.003 -16.116  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -13.091   1.912 -14.794  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -15.166   3.226 -14.418  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -14.733   4.279 -15.769  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -16.266   2.577 -16.432  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -14.829   2.366 -17.215  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -15.234   1.384 -15.954  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -8.647   2.215 -12.206  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -7.212   2.054 -12.002  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -6.924   1.089 -10.859  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -7.435   1.254  -9.750  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -6.562   3.411 -11.709  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -5.077   3.370 -11.327  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -4.265   2.839 -12.500  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -4.615   4.765 -10.931  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -9.227   2.493 -11.427  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -6.777   1.645 -12.913  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -6.660   4.040 -12.593  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -7.102   3.886 -10.889  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -4.936   2.689 -10.488  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -3.211   2.809 -12.229  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -4.604   1.832 -12.751  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -4.400   3.491 -13.362  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -3.561   4.735 -10.659  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -4.755   5.447 -11.770  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -5.200   5.112 -10.079  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -6.102   0.082 -11.133  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -5.624  -0.822 -10.095  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -4.287  -0.356  -9.532  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -3.550   0.381 -10.187  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -5.485  -2.244 -10.644  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -6.824  -2.873 -11.005  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -7.812  -2.496 -10.420  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -6.846  -3.724 -11.861  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -5.800  -0.060 -12.087  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -6.351  -0.832  -9.282  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -4.854  -2.232 -11.533  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -4.992  -2.874  -9.902  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -3.980  -0.790  -8.314  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -2.720  -0.437  -7.670  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -1.580  -1.310  -8.176  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -0.414  -0.916  -8.126  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -2.843  -0.562  -6.150  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -3.750   0.478  -5.505  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -3.761   0.338  -3.990  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -4.681   1.364  -3.346  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -4.219   2.757  -3.587  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -4.636  -1.381  -7.823  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -2.484   0.598  -7.917  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -3.231  -1.549  -5.895  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -1.855  -0.472  -5.697  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -3.401   1.477  -5.767  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -4.765   0.357  -5.880  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -4.098  -0.663  -3.719  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -2.750   0.477  -3.605  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -5.686   1.252  -3.747  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -4.722   1.190  -2.270  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -4.854   3.405  -3.145  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -3.292   2.877  -3.202  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -4.194   2.936  -4.581  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -1.921  -2.498  -8.664  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -0.930  -3.411  -9.222  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -0.792  -3.221 -10.727  1.00  0.00           C0 
ATOM    893  O   ASP A  58       0.300  -3.353 -11.281  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -1.307  -4.863  -8.917  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.255  -5.189  -7.430  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -0.197  -5.085  -6.856  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -2.273  -5.540  -6.884  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -2.892  -2.776  -8.649  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       0.034  -3.198  -8.761  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -2.315  -5.062  -9.283  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -0.629  -5.533  -9.446  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -1.904  -2.911 -11.384  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -1.910  -2.709 -12.828  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -2.026  -1.230 -13.177  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -3.105  -0.645 -13.088  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -3.033  -3.499 -13.473  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -3.028  -3.390 -14.973  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -2.411  -2.482 -15.540  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -3.705  -4.300 -15.626  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -2.768  -2.813 -10.870  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -0.959  -3.062 -13.231  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -2.944  -4.550 -13.197  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -3.992  -3.141 -13.098  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -3.737  -4.278 -16.626  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -4.190  -5.017 -15.127  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -0.908  -0.631 -13.572  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -0.858   0.801 -13.836  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -0.917   1.089 -15.331  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.729   2.227 -15.761  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       0.421   1.405 -13.242  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       0.585   1.258 -11.725  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       1.911   1.868 -11.294  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60      -0.582   1.933 -11.020  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -0.071  -1.183 -13.694  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -1.719   1.271 -13.362  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       1.280   0.933 -13.715  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       0.445   2.470 -13.477  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       0.605   0.200 -11.462  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       2.027   1.763 -10.216  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       2.729   1.354 -11.798  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       1.928   2.925 -11.559  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -0.466   1.828  -9.940  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60      -0.602   2.991 -11.281  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -1.516   1.465 -11.332  1.00  0.00           H0 
ATOM    935  N   SER A  61      -1.179   0.051 -16.118  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -1.249   0.187 -17.568  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.446   1.032 -17.984  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.491   1.554 -19.098  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -1.332  -1.180 -18.217  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -2.587  -1.764 -17.997  1.00  0.00           O0 
ATOM    941  H   SER A  61      -1.335  -0.855 -15.701  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -0.342   0.686 -17.913  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -1.154  -1.085 -19.289  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -0.552  -1.823 -17.812  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -2.614  -1.991 -17.065  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.413   1.163 -17.084  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.538   2.068 -17.293  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -4.068   3.512 -17.413  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -4.625   4.294 -18.183  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.553   1.932 -16.156  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.119   0.538 -16.004  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -5.801  -0.222 -14.888  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -6.955   0.020 -16.982  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -6.318  -1.496 -14.752  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -7.472  -1.253 -16.845  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -7.156  -2.010 -15.735  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -7.671  -3.279 -15.598  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.369   0.622 -16.232  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -5.027   1.800 -18.230  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -5.081   2.213 -15.213  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -6.381   2.619 -16.324  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -5.144   0.185 -14.121  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -7.203   0.617 -17.860  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -6.070  -2.093 -13.874  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -8.129  -1.661 -17.614  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -7.470  -3.611 -14.720  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -3.039   3.859 -16.648  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -2.462   5.197 -16.701  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -1.734   5.431 -18.018  1.00  0.00           C0 
ATOM    970  O   ILE A  63      -1.846   6.499 -18.620  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -1.490   5.424 -15.529  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -2.240   5.377 -14.196  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63      -0.763   6.750 -15.689  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -1.336   5.271 -12.989  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -2.646   3.180 -16.013  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -3.269   5.926 -16.624  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -0.756   4.618 -15.506  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -2.848   6.276 -14.089  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -2.919   4.523 -14.189  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63      -0.081   6.894 -14.852  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63      -0.199   6.745 -16.621  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63      -1.489   7.562 -15.709  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -1.941   5.243 -12.082  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -0.743   4.358 -13.059  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -0.672   6.134 -12.955  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -0.987   4.425 -18.462  1.00  0.00           N0 
ATOM    987  CA  GLU A  64      -0.291   4.494 -19.742  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -1.260   4.780 -20.881  1.00  0.00           C0 
ATOM    989  O   GLU A  64      -0.983   5.603 -21.754  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.459   3.189 -20.011  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.617   2.919 -19.060  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       2.239   1.566 -19.264  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       1.812   0.864 -20.150  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       3.142   1.234 -18.533  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -0.899   3.592 -17.899  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       0.432   5.310 -19.699  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64      -0.233   2.349 -19.941  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       0.856   3.200 -21.027  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       2.380   3.683 -19.208  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       1.256   2.998 -18.036  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -2.399   4.094 -20.869  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -3.438   4.318 -21.865  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -3.914   5.765 -21.852  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -4.006   6.409 -22.896  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -4.627   3.380 -21.628  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -5.740   3.560 -22.612  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -5.653   3.132 -23.920  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -6.966   4.120 -22.480  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -6.778   3.421 -24.551  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -7.589   4.021 -23.699  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -2.548   3.402 -20.149  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -3.040   4.111 -22.859  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -4.289   2.344 -21.678  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -5.026   3.546 -20.627  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -4.901   2.609 -24.322  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -7.479   4.590 -21.641  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -6.908   3.161 -25.601  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -4.216   6.271 -20.660  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -4.675   7.646 -20.506  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -3.620   8.635 -20.986  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -3.935   9.616 -21.660  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -5.032   7.945 -19.039  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -6.269   7.147 -18.617  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -5.262   9.435 -18.841  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -6.518   7.151 -17.127  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -4.127   5.687 -19.841  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -5.570   7.782 -21.114  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -4.215   7.625 -18.394  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -7.150   7.555 -19.111  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -6.162   6.112 -18.941  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -5.515   9.629 -17.799  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -4.357   9.982 -19.102  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -6.082   9.765 -19.480  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -7.410   6.565 -16.906  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -5.661   6.714 -16.613  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -6.664   8.175 -16.784  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -2.366   8.371 -20.633  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      -1.266   9.257 -20.996  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      -1.006   9.224 -22.496  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      -0.546  10.207 -23.079  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       0.007   8.864 -20.245  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       0.011   9.279 -18.801  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67      -1.089   9.917 -18.245  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       1.112   9.034 -17.996  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67      -1.087  10.301 -16.917  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       1.117   9.415 -16.668  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       0.016  10.049 -16.129  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -2.170   7.537 -20.099  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      -1.536  10.276 -20.717  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       0.135   7.783 -20.287  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       0.870   9.316 -20.731  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      -1.962  10.115 -18.869  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       1.982   8.534 -18.422  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67      -1.957  10.801 -16.493  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       1.989   9.216 -16.046  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       0.019  10.352 -15.082  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      -1.301   8.088 -23.119  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      -1.234   7.969 -24.571  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -2.299   8.826 -25.244  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      -2.065   9.402 -26.307  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      -1.400   6.508 -24.994  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      -1.257   6.268 -26.490  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       0.114   6.599 -27.008  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68       1.050   6.522 -26.250  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       0.226   6.932 -28.166  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      -1.581   7.286 -22.572  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      -0.256   8.320 -24.901  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      -0.657   5.894 -24.485  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -2.384   6.149 -24.690  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      -1.469   5.219 -26.702  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      -1.995   6.871 -27.017  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -3.468   8.908 -24.618  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -4.529   9.789 -25.091  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -4.143  11.253 -24.930  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -4.354  12.064 -25.832  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -5.844   9.519 -24.336  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -6.377   8.124 -24.674  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -6.878  10.582 -24.671  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -7.498   7.663 -23.770  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -3.625   8.346 -23.794  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -4.694   9.594 -26.150  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -5.656   9.533 -23.263  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -6.739   8.112 -25.701  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -5.565   7.398 -24.606  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -7.801  10.376 -24.130  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -6.499  11.562 -24.381  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -7.076  10.573 -25.742  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -7.821   6.667 -24.072  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -7.145   7.633 -22.739  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -8.335   8.354 -23.849  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -3.575  11.588 -23.776  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -3.213  12.967 -23.470  1.00  0.00           C0 
ATOM   1093  C   SER A  70      -1.918  13.363 -24.168  1.00  0.00           C0 
ATOM   1094  O   SER A  70      -1.509  14.523 -24.123  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      -3.068  13.149 -21.973  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      -1.945  12.463 -21.490  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -3.390  10.867 -23.093  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -4.009  13.621 -23.829  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      -2.977  14.210 -21.742  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -3.963  12.781 -21.473  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      -1.397  12.281 -22.257  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      -1.279  12.394 -24.813  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      -0.017  12.636 -25.502  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       1.072  13.060 -24.526  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       1.666  14.129 -24.669  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      -0.185  13.709 -26.567  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      -1.397  13.531 -27.468  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      -1.455  12.164 -28.047  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      -0.309  11.887 -28.899  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71       0.245  10.670 -29.064  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      -0.253   9.630 -28.430  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71       1.287  10.521 -29.861  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      -1.676  11.466 -24.826  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       0.295  11.710 -25.988  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      -0.270  14.684 -26.089  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       0.698  13.732 -27.204  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      -2.308  13.698 -26.891  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      -1.350  14.249 -28.288  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      -1.468  11.430 -27.244  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      -2.358  12.061 -28.648  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71       0.101  12.662 -29.402  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      -1.049   9.744 -27.821  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71       0.162   8.718 -28.554  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71       1.669  11.321 -30.349  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71       1.701   9.609 -29.985  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       1.330  12.216 -23.532  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       2.427  12.445 -22.599  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       3.322  11.216 -22.490  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       3.227  10.450 -21.530  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       1.893  12.802 -21.220  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       1.126  14.114 -21.152  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       2.021  15.283 -21.350  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       1.308  16.542 -21.199  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       0.661  17.179 -22.195  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       0.647  16.664 -23.404  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       0.042  18.321 -21.956  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       0.751  11.396 -23.419  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       3.027  13.277 -22.966  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       1.228  12.014 -20.872  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       2.721  12.868 -20.514  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       0.364  14.130 -21.931  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       0.650  14.207 -20.176  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       2.823  15.256 -20.614  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       2.446  15.250 -22.352  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       1.297  16.970 -20.283  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       1.120  15.790 -23.588  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       0.162  17.141 -24.150  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       0.054  18.718 -21.026  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      -0.443  18.798 -22.702  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       4.189  11.033 -23.479  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       5.047   9.855 -23.537  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       6.171   9.941 -22.512  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       6.753   8.926 -22.129  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       5.586   9.892 -24.971  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       5.562  11.338 -25.334  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       4.308  11.864 -24.686  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       4.437   8.954 -23.369  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       6.598   9.461 -25.004  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       4.954   9.276 -25.627  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       6.470  11.837 -24.967  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       5.554  11.454 -26.427  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       4.444  12.927 -24.436  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       3.458  11.732 -25.371  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       6.470  11.157 -22.070  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74       7.453  11.368 -21.015  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       6.945  10.849 -19.676  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       7.666  10.166 -18.950  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74       7.801  12.854 -20.895  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74       8.615  13.370 -22.074  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74       9.147  12.565 -22.801  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74       8.698  14.564 -22.236  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       6.005  11.956 -22.476  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74       8.360  10.818 -21.271  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       6.883  13.438 -20.822  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74       8.369  13.022 -19.979  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       5.699  11.179 -19.354  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       5.056  10.665 -18.151  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       4.764   9.174 -18.276  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       4.906   8.421 -17.314  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       3.754  11.426 -17.878  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       3.915  12.897 -17.473  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       2.547  13.564 -17.425  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       4.611  12.978 -16.123  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       5.183  11.802 -19.960  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       5.732  10.811 -17.309  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       3.139  11.396 -18.777  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       3.215  10.919 -17.078  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       4.513  13.417 -18.222  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       2.662  14.609 -17.136  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       2.080  13.508 -18.408  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       1.919  13.053 -16.695  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       4.727  14.023 -15.835  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       4.013  12.459 -15.373  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       5.593  12.510 -16.191  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       4.355   8.756 -19.469  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       4.120   7.344 -19.746  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       5.361   6.511 -19.453  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       5.284   5.476 -18.792  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       3.703   7.153 -21.211  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       3.246   5.740 -21.593  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       2.281   5.818 -22.769  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       4.459   4.889 -21.937  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       4.202   9.433 -20.203  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       3.312   6.995 -19.104  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       2.885   7.837 -21.430  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       4.548   7.412 -21.849  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       2.713   5.290 -20.754  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       1.956   4.814 -23.040  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       1.414   6.416 -22.488  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       2.781   6.280 -23.619  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       4.134   3.884 -22.208  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       4.991   5.337 -22.776  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       5.123   4.834 -21.074  1.00  0.00           H0 
ATOM   1214  N   THR A  77       6.506   6.969 -19.949  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       7.779   6.318 -19.666  1.00  0.00           C0 
ATOM   1216  C   THR A  77       7.985   6.138 -18.168  1.00  0.00           C0 
ATOM   1217  O   THR A  77       8.393   5.070 -17.710  1.00  0.00           O0 
ATOM   1218  CB  THR A  77       8.954   7.117 -20.258  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77       8.808   7.204 -21.681  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      10.278   6.443 -19.928  1.00  0.00           C0 
ATOM   1221  H   THR A  77       6.494   7.790 -20.537  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       7.771   5.329 -20.125  1.00  0.00           H0 
ATOM   1223  HB  THR A  77       8.954   8.125 -19.845  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       8.146   7.865 -21.894  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      11.097   7.022 -20.354  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      10.397   6.386 -18.847  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      10.288   5.438 -20.348  1.00  0.00           H0 
ATOM   1228  N   MET A  78       7.700   7.189 -17.407  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       7.801   7.133 -15.953  1.00  0.00           C0 
ATOM   1230  C   MET A  78       6.906   6.043 -15.381  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.305   5.307 -14.479  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       7.443   8.488 -15.347  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       8.438   9.600 -15.657  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       7.925  11.197 -14.994  1.00  0.00           S0 
ATOM   1235  CE  MET A  78       9.055  12.295 -15.845  1.00  0.00           C0 
ATOM   1236  H   MET A  78       7.407   8.051 -17.847  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       8.830   6.890 -15.687  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       6.467   8.803 -15.710  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       7.375   8.396 -14.262  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       9.409   9.347 -15.234  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       8.550   9.695 -16.736  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78       8.862  13.323 -15.539  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      10.082  12.027 -15.592  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       8.910  12.203 -16.922  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       5.691   5.942 -15.911  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       4.735   4.941 -15.452  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       5.243   3.530 -15.720  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       5.084   2.635 -14.890  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       3.379   5.138 -16.154  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       2.432   3.995 -15.813  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       2.776   6.475 -15.752  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       5.424   6.575 -16.652  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       4.595   5.065 -14.378  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       3.531   5.117 -17.233  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       1.478   4.150 -16.319  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       2.868   3.052 -16.143  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       2.272   3.966 -14.736  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       1.817   6.607 -16.253  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       2.628   6.498 -14.672  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       3.451   7.280 -16.043  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       5.855   3.338 -16.884  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       6.456   2.057 -17.230  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       7.498   1.640 -16.199  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       7.528   0.489 -15.764  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       7.117   2.133 -18.620  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       7.946   0.886 -18.886  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       6.050   2.311 -19.690  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       5.904   4.100 -17.545  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       5.669   1.301 -17.258  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       7.798   2.984 -18.640  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       8.405   0.958 -19.872  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       8.725   0.799 -18.129  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       7.303   0.007 -18.850  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       6.524   2.366 -20.669  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       5.365   1.464 -19.665  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       5.496   3.231 -19.503  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       8.349   2.583 -15.812  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.372   2.324 -14.805  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       8.746   2.047 -13.444  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       9.173   1.141 -12.727  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      10.333   3.511 -14.700  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      11.254   3.636 -15.905  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.351   2.694 -16.655  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      11.852   4.674 -16.065  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       8.288   3.501 -16.226  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81       9.939   1.443 -15.106  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81       9.761   4.434 -14.600  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      10.944   3.406 -13.802  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       7.734   2.832 -13.092  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       7.066   2.691 -11.804  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       6.278   1.388 -11.732  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       6.275   0.710 -10.704  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       6.143   3.884 -11.546  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       6.876   5.196 -11.375  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       8.199   5.203 -10.959  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       6.224   6.392 -11.635  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       8.868   6.402 -10.804  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       6.894   7.591 -11.480  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       8.210   7.598 -11.066  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       8.877   8.791 -10.911  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       7.418   3.545 -13.735  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       7.825   2.661 -11.022  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       5.444   3.989 -12.376  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       5.557   3.702 -10.645  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       8.712   4.262 -10.755  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       5.185   6.387 -11.961  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       9.908   6.407 -10.477  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       6.382   8.532 -11.683  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       9.773   8.620 -10.612  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       5.612   1.044 -12.829  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       4.868  -0.207 -12.911  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       5.798  -1.409 -12.815  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       5.476  -2.406 -12.169  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       4.085  -0.278 -14.214  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       3.291  -1.560 -14.414  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       2.313  -1.432 -15.525  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       2.961  -1.093 -16.782  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       3.624  -1.969 -17.562  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       3.718  -3.230 -17.202  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       4.181  -1.561 -18.689  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       5.622   1.665 -13.625  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       4.164  -0.246 -12.080  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       3.384   0.555 -14.264  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       4.769  -0.180 -15.056  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       3.973  -2.377 -14.650  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       2.743  -1.794 -13.501  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       1.788  -2.377 -15.657  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       1.595  -0.647 -15.290  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       2.911  -0.132 -17.093  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       3.293  -3.541 -16.340  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       4.215  -3.886 -17.786  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       4.109  -0.591 -18.966  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       4.678  -2.217 -19.273  1.00  0.00           H0 
ATOM   1334  N   THR A  84       6.955  -1.309 -13.462  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       7.991  -2.327 -13.342  1.00  0.00           C0 
ATOM   1336  C   THR A  84       8.388  -2.539 -11.886  1.00  0.00           C0 
ATOM   1337  O   THR A  84       8.545  -3.673 -11.434  1.00  0.00           O0 
ATOM   1338  CB  THR A  84       9.235  -1.954 -14.168  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84       8.880  -1.856 -15.554  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      10.322  -3.004 -14.000  1.00  0.00           C0 
ATOM   1341  H   THR A  84       7.120  -0.506 -14.053  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       7.596  -3.269 -13.722  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       9.616  -0.988 -13.835  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       8.434  -1.019 -15.711  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      11.194  -2.724 -14.591  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      10.603  -3.073 -12.950  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84       9.950  -3.969 -14.340  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       8.549  -1.440 -11.156  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       8.873  -1.505  -9.736  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       7.752  -2.167  -8.945  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       8.004  -2.967  -8.044  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       9.126  -0.111  -9.181  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      10.416   0.541  -9.653  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      10.550   1.929  -9.139  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      11.786   2.554  -9.582  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      12.149   3.818  -9.293  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      11.363   4.578  -8.563  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      13.296   4.295  -9.745  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       8.444  -0.537 -11.597  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       9.780  -2.097  -9.614  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       8.303   0.546  -9.460  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       9.157  -0.153  -8.093  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      11.268  -0.040  -9.299  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      10.429   0.576 -10.742  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       9.716   2.531  -9.497  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      10.547   1.914  -8.049  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      12.417   2.000 -10.147  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      10.487   4.213  -8.219  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      11.636   5.526  -8.347  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      13.900   3.711 -10.306  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      13.569   5.243  -9.529  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       6.513  -1.830  -9.288  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       5.350  -2.471  -8.686  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       5.373  -3.978  -8.913  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       5.095  -4.756  -8.000  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       4.053  -1.886  -9.274  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       2.855  -2.730  -8.867  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       3.880  -0.446  -8.814  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       6.374  -1.112  -9.983  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       5.366  -2.279  -7.613  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       4.113  -1.915 -10.362  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       1.946  -2.302  -9.292  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       2.984  -3.746  -9.238  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       2.774  -2.746  -7.780  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       2.962  -0.038  -9.235  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       3.826  -0.416  -7.726  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       4.728   0.149  -9.153  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       5.705  -4.382 -10.133  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       5.767  -5.796 -10.482  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       6.869  -6.506  -9.708  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       6.721  -7.665  -9.318  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       6.003  -5.961 -11.989  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       4.841  -5.536 -12.895  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       5.293  -5.565 -14.348  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       3.656  -6.466 -12.672  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       5.921  -3.692 -10.839  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       4.814  -6.258 -10.223  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       6.874  -5.373 -12.269  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       6.216  -7.010 -12.193  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       4.549  -4.514 -12.656  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       4.467  -5.262 -14.992  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       6.127  -4.877 -14.483  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       5.607  -6.574 -14.612  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       2.830  -6.163 -13.315  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       3.947  -7.489 -12.911  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       3.343  -6.413 -11.630  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       7.977  -5.806  -9.488  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       9.084  -6.348  -8.709  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       8.704  -6.496  -7.242  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       9.082  -7.469  -6.588  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      10.320  -5.458  -8.846  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      11.001  -5.531 -10.206  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      12.211  -4.611 -10.269  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      12.934  -4.735 -11.602  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      14.110  -3.827 -11.685  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       8.053  -4.875  -9.871  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       9.325  -7.340  -9.093  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      10.043  -4.419  -8.667  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      11.054  -5.735  -8.089  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      11.324  -6.556 -10.396  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      10.294  -5.242 -10.982  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      11.889  -3.578 -10.134  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      12.904  -4.865  -9.466  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      13.273  -5.762 -11.737  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      12.247  -4.494 -12.412  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      14.561  -3.940 -12.582  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      13.804  -2.870 -11.579  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      14.764  -4.055 -10.950  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       7.957  -5.525  -6.728  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       7.513  -5.553  -5.339  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       6.479  -6.648  -5.114  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       6.568  -7.411  -4.152  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       6.921  -4.194  -4.924  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       8.013  -3.121  -4.898  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       6.242  -4.301  -3.568  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       7.480  -1.709  -4.815  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       7.691  -4.747  -7.314  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       8.374  -5.762  -4.705  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       6.186  -3.876  -5.664  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       8.667  -3.290  -4.042  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       8.625  -3.201  -5.797  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       5.830  -3.331  -3.290  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       5.439  -5.035  -3.620  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       6.971  -4.613  -2.820  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       8.314  -1.006  -4.801  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       6.850  -1.507  -5.682  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       6.894  -1.594  -3.905  1.00  0.00           H0 
ATOM   1448  N   SER A  90       5.497  -6.721  -6.007  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       4.421  -7.697  -5.885  1.00  0.00           C0 
ATOM   1450  C   SER A  90       4.946  -9.119  -6.043  1.00  0.00           C0 
ATOM   1451  O   SER A  90       5.482  -9.666  -5.119  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       3.350  -7.425  -6.923  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       2.342  -8.397  -6.870  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       4.824  -9.690  -7.090  1.00  0.00           O1-
ATOM   1455  H   SER A  90       5.497  -6.084  -6.790  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       3.980  -7.603  -4.891  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       2.918  -6.440  -6.751  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90       3.799  -7.417  -7.915  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       1.512  -7.922  -6.948  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.355  -3.862  -1.383  1.00  0.00           N0 
ATOM      2  CA  MET A   1       1.580  -2.772  -1.963  1.00  0.00           C0 
ATOM      3  C   MET A   1       2.327  -1.449  -1.862  1.00  0.00           C0 
ATOM      4  O   MET A   1       2.004  -0.488  -2.560  1.00  0.00           O0 
ATOM      5  CB  MET A   1       0.219  -2.670  -1.276  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -0.695  -3.863  -1.509  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -1.138  -4.072  -3.245  1.00  0.00           S0 
ATOM      8  CE  MET A   1       0.070  -5.291  -3.758  1.00  0.00           C0 
ATOM      9  H1  MET A   1       1.842  -4.716  -1.463  1.00  0.00           H0 
ATOM     10  H2  MET A   1       3.224  -3.949  -1.870  1.00  0.00           H0 
ATOM     11  H3  MET A   1       2.532  -3.669  -0.418  1.00  0.00           H0 
ATOM     12  HA  MET A   1       1.423  -2.984  -3.021  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       0.362  -2.562  -0.202  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -0.300  -1.777  -1.628  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -0.202  -4.772  -1.167  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -1.612  -3.737  -0.932  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -0.075  -5.525  -4.812  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       1.074  -4.892  -3.608  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -0.053  -6.197  -3.164  1.00  0.00           H0 
ATOM     20  N   ALA A   2       3.328  -1.406  -0.988  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       4.147  -0.212  -0.820  1.00  0.00           C0 
ATOM     22  C   ALA A   2       4.924   0.107  -2.091  1.00  0.00           C0 
ATOM     23  O   ALA A   2       5.267   1.261  -2.347  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       5.099  -0.384   0.353  1.00  0.00           C0 
ATOM     25  H   ALA A   2       3.526  -2.222  -0.427  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       3.483   0.628  -0.616  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       5.704   0.517   0.467  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       4.526  -0.553   1.266  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       5.751  -1.237   0.171  1.00  0.00           H0 
ATOM     30  N   GLU A   3       5.199  -0.923  -2.884  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       5.902  -0.749  -4.150  1.00  0.00           C0 
ATOM     32  C   GLU A   3       5.046   0.013  -5.154  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.545   0.491  -6.173  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       6.299  -2.107  -4.730  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       5.129  -2.950  -5.217  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       4.490  -3.753  -4.119  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       4.666  -3.407  -2.975  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       3.824  -4.714  -4.424  1.00  0.00           O1-
ATOM     39  H   GLU A   3       4.914  -1.850  -2.603  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       6.807  -0.168  -3.967  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       6.977  -1.959  -5.571  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       6.834  -2.683  -3.975  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       4.378  -2.293  -5.655  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       5.480  -3.625  -5.997  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.754   0.122  -4.862  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       2.851   0.927  -5.674  1.00  0.00           C0 
ATOM     47  C   TYR A   4       2.624   2.298  -5.051  1.00  0.00           C0 
ATOM     48  O   TYR A   4       2.692   3.320  -5.734  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       1.516   0.204  -5.865  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       1.602  -1.010  -6.764  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       1.606  -2.282  -6.212  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       1.677  -0.850  -8.139  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       1.685  -3.391  -7.033  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       1.756  -1.958  -8.961  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       1.760  -3.224  -8.411  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       1.838  -4.328  -9.228  1.00  0.00           O0 
ATOM     57  H   TYR A   4       3.390  -0.365  -4.056  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.307   1.080  -6.652  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       1.133  -0.117  -4.895  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       0.787   0.892  -6.293  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       1.547  -2.408  -5.130  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       1.675   0.150  -8.573  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       1.689  -4.390  -6.599  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       1.816  -1.833 -10.042  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       1.817  -5.125  -8.692  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.353   2.314  -3.750  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       2.001   3.547  -3.056  1.00  0.00           C0 
ATOM     68  C   GLY A   5       3.072   4.613  -3.246  1.00  0.00           C0 
ATOM     69  O   GLY A   5       2.765   5.771  -3.530  1.00  0.00           O0 
ATOM     70  H   GLY A   5       2.394   1.450  -3.228  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       1.045   3.914  -3.430  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       1.871   3.342  -1.993  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.330   4.215  -3.088  1.00  0.00           N0 
ATOM     74  CA  THR A   6       5.449   5.139  -3.224  1.00  0.00           C0 
ATOM     75  C   THR A   6       5.497   5.744  -4.621  1.00  0.00           C0 
ATOM     76  O   THR A   6       5.683   6.951  -4.779  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.786   4.441  -2.916  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.787   3.983  -1.558  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       7.949   5.398  -3.125  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.516   3.247  -2.869  1.00  0.00           H0 
ATOM     81  HA  THR A   6       5.314   5.952  -2.510  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.908   3.581  -3.575  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       6.347   3.131  -1.507  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.885   4.887  -2.903  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       7.957   5.739  -4.161  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       7.838   6.255  -2.462  1.00  0.00           H0 
ATOM     87  N   LEU A   7       5.330   4.899  -5.632  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       5.481   5.324  -7.019  1.00  0.00           C0 
ATOM     89  C   LEU A   7       4.240   6.060  -7.507  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.312   6.877  -8.426  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       5.751   4.112  -7.919  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       7.066   3.367  -7.655  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       7.126   2.119  -8.525  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       8.239   4.292  -7.942  1.00  0.00           C0 
ATOM     95  H   LEU A   7       5.092   3.938  -5.436  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       6.330   6.003  -7.082  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       4.936   3.399  -7.794  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.760   4.444  -8.956  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       7.101   3.049  -6.612  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       8.061   1.589  -8.337  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       6.287   1.466  -8.285  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       7.077   2.405  -9.575  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       9.173   3.763  -7.754  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       8.206   4.609  -8.985  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       8.181   5.166  -7.294  1.00  0.00           H0 
ATOM    106  N   LEU A   8       3.101   5.766  -6.888  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       1.877   6.518  -7.138  1.00  0.00           C0 
ATOM    108  C   LEU A   8       1.995   7.948  -6.630  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.503   8.884  -7.260  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       0.684   5.827  -6.466  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       0.222   4.516  -7.116  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -0.804   3.838  -6.218  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -0.363   4.810  -8.490  1.00  0.00           C0 
ATOM    114  H   LEU A   8       3.083   5.002  -6.228  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       1.704   6.549  -8.213  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       0.947   5.608  -5.433  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8      -0.162   6.514  -6.466  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       1.071   3.842  -7.220  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -1.134   2.907  -6.680  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -0.354   3.622  -5.249  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -1.661   4.498  -6.082  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -0.692   3.878  -8.952  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -1.213   5.484  -8.387  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       0.396   5.278  -9.116  1.00  0.00           H0 
ATOM    125  N   GLN A   9       2.653   8.112  -5.488  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       2.949   9.439  -4.957  1.00  0.00           C0 
ATOM    127  C   GLN A   9       3.926  10.186  -5.856  1.00  0.00           C0 
ATOM    128  O   GLN A   9       3.791  11.390  -6.070  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       3.518   9.334  -3.539  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       2.509   8.888  -2.495  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       3.139   8.688  -1.130  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       4.365   8.667  -0.994  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       2.303   8.538  -0.110  1.00  0.00           N0 
ATOM    134  H   GLN A   9       2.955   7.298  -4.972  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       2.023  10.010  -4.919  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       4.346   8.625  -3.531  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       3.914  10.302  -3.234  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       1.735   9.650  -2.405  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       2.068   7.943  -2.811  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       2.661   8.402   0.815  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       1.315   8.561  -0.264  1.00  0.00           H0 
ATOM    142  N   ASP A  10       4.912   9.464  -6.379  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       5.854  10.033  -7.335  1.00  0.00           C0 
ATOM    144  C   ASP A  10       5.138  10.542  -8.579  1.00  0.00           C0 
ATOM    145  O   ASP A  10       5.414  11.641  -9.060  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       6.906   8.996  -7.734  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       7.901   8.701  -6.618  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       7.968   9.473  -5.690  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       8.582   7.707  -6.704  1.00  0.00           O1-
ATOM    150  H   ASP A  10       5.010   8.495  -6.109  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.358  10.877  -6.863  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       6.412   8.065  -8.014  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       7.456   9.350  -8.606  1.00  0.00           H0 
ATOM    154  N   LEU A  11       4.216   9.737  -9.096  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       3.413  10.132 -10.247  1.00  0.00           C0 
ATOM    156  C   LEU A  11       2.571  11.362  -9.936  1.00  0.00           C0 
ATOM    157  O   LEU A  11       2.436  12.260 -10.767  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       2.501   8.976 -10.678  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       3.204   7.787 -11.346  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       2.226   6.628 -11.481  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       3.740   8.211 -12.705  1.00  0.00           C0 
ATOM    162  H   LEU A  11       4.067   8.828  -8.680  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       4.084  10.374 -11.070  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       1.977   8.601  -9.800  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       1.761   9.360 -11.380  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       4.031   7.454 -10.717  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       2.726   5.783 -11.955  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       1.874   6.332 -10.493  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       1.378   6.937 -12.092  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       4.241   7.367 -13.178  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       2.914   8.544 -13.334  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       4.450   9.028 -12.577  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.005  11.397  -8.734  1.00  0.00           N0 
ATOM    174  CA  THR A  12       1.219  12.543  -8.291  1.00  0.00           C0 
ATOM    175  C   THR A  12       2.044  13.823  -8.325  1.00  0.00           C0 
ATOM    176  O   THR A  12       1.552  14.877  -8.729  1.00  0.00           O0 
ATOM    177  CB  THR A  12       0.669  12.320  -6.870  1.00  0.00           C0 
ATOM    178  OG1 THR A  12      -0.179  11.165  -6.859  1.00  0.00           O0 
ATOM    179  CG2 THR A  12      -0.125  13.532  -6.409  1.00  0.00           C0 
ATOM    180  H   THR A  12       2.122  10.610  -8.111  1.00  0.00           H0 
ATOM    181  HA  THR A  12       0.376  12.666  -8.969  1.00  0.00           H0 
ATOM    182  HB  THR A  12       1.497  12.152  -6.181  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.348  10.378  -7.017  1.00  0.00           H0 
ATOM    184 HG21 THR A  12      -0.506  13.357  -5.403  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       0.520  14.411  -6.405  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.960  13.699  -7.089  1.00  0.00           H0 
ATOM    187  N   ASN A  13       3.299  13.725  -7.899  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       4.204  14.867  -7.915  1.00  0.00           C0 
ATOM    189  C   ASN A  13       4.642  15.203  -9.334  1.00  0.00           C0 
ATOM    190  O   ASN A  13       4.864  16.367  -9.667  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       5.410  14.604  -7.031  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       5.075  14.655  -5.567  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       4.076  15.264  -5.166  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       5.890  14.027  -4.759  1.00  0.00           N0 
ATOM    195  H   ASN A  13       3.634  12.836  -7.557  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       3.671  15.736  -7.527  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       5.825  13.622  -7.264  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       6.182  15.344  -7.242  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       5.718  14.026  -3.773  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       6.687  13.547  -5.126  1.00  0.00           H0 
ATOM    201  N   ASN A  14       4.766  14.177 -10.169  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       5.183  14.361 -11.554  1.00  0.00           C0 
ATOM    203  C   ASN A  14       4.127  15.115 -12.352  1.00  0.00           C0 
ATOM    204  O   ASN A  14       4.452  15.931 -13.214  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       5.488  13.023 -12.202  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       6.765  12.413 -11.696  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       7.654  13.120 -11.208  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       6.874  11.113 -11.802  1.00  0.00           N0 
ATOM    209  H   ASN A  14       4.566  13.245  -9.835  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       6.091  14.967 -11.564  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       4.667  12.331 -12.012  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       5.563  13.151 -13.282  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       7.702  10.653 -11.482  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       6.129  10.581 -12.204  1.00  0.00           H0 
ATOM    215  N   ILE A  15       2.862  14.837 -12.058  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       1.755  15.450 -12.783  1.00  0.00           C0 
ATOM    217  C   ILE A  15       1.493  16.869 -12.295  1.00  0.00           C0 
ATOM    218  O   ILE A  15       1.215  17.089 -11.117  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       0.471  14.613 -12.637  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       0.674  13.217 -13.234  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -0.702  15.315 -13.304  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15      -0.414  12.233 -12.868  1.00  0.00           C0 
ATOM    223  H   ILE A  15       2.661  14.186 -11.313  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       2.018  15.497 -13.839  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       0.246  14.473 -11.580  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       0.718  13.289 -14.320  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       1.627  12.810 -12.894  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -1.599  14.709 -13.192  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -0.858  16.285 -12.836  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      -0.488  15.453 -14.364  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15      -0.200  11.267 -13.327  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15      -0.452  12.119 -11.784  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -1.373  12.601 -13.229  1.00  0.00           H0 
ATOM    234  N   THR A  16       1.586  17.831 -13.209  1.00  0.00           N0 
ATOM    235  CA  THR A  16       1.301  19.223 -12.886  1.00  0.00           C0 
ATOM    236  C   THR A  16      -0.165  19.556 -13.131  1.00  0.00           C0 
ATOM    237  O   THR A  16      -0.920  18.732 -13.649  1.00  0.00           O0 
ATOM    238  CB  THR A  16       2.191  20.176 -13.705  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       1.867  20.059 -15.098  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       3.661  19.839 -13.502  1.00  0.00           C0 
ATOM    241  H   THR A  16       1.861  17.590 -14.150  1.00  0.00           H0 
ATOM    242  HA  THR A  16       1.510  19.384 -11.828  1.00  0.00           H0 
ATOM    243  HB  THR A  16       2.013  21.203 -13.390  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       2.319  19.297 -15.468  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       4.275  20.522 -14.088  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       3.914  19.939 -12.447  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       3.848  18.816 -13.825  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -0.562  20.767 -12.757  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -1.944  21.204 -12.918  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -2.343  21.243 -14.387  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -3.462  20.877 -14.746  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -2.137  22.591 -12.292  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -2.038  22.652 -10.762  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -2.076  24.104 -10.307  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -3.180  21.856 -10.149  1.00  0.00           C0 
ATOM    256  H   LEU A  17       0.111  21.402 -12.351  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -2.593  20.495 -12.404  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -1.384  23.264 -12.699  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -3.120  22.967 -12.576  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -1.086  22.227 -10.443  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -2.005  24.146  -9.220  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -1.237  24.645 -10.746  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -3.012  24.561 -10.629  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -3.109  21.898  -9.061  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -4.132  22.281 -10.466  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -3.118  20.818 -10.476  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -1.420  21.688 -15.234  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -1.650  21.716 -16.673  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -1.751  20.306 -17.242  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -2.518  20.054 -18.171  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -0.530  22.483 -17.378  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -0.519  23.979 -17.100  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       0.603  24.696 -17.796  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       1.423  24.040 -18.393  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       0.642  25.902 -17.731  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -0.536  22.016 -14.870  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -2.595  22.226 -16.862  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       0.436  22.080 -17.072  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -0.615  22.344 -18.456  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -1.467  24.406 -17.429  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -0.435  24.137 -16.026  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -0.970  19.390 -16.679  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -1.035  17.986 -17.067  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -2.377  17.372 -16.693  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -2.921  16.547 -17.427  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       0.096  17.194 -16.408  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       1.472  17.568 -16.944  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       1.571  17.872 -18.109  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       2.410  17.545 -16.184  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -0.315  19.673 -15.965  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -0.921  17.921 -18.150  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       0.083  17.368 -15.332  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -0.062  16.128 -16.570  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -2.909  17.780 -15.545  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -4.211  17.304 -15.092  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -5.313  17.712 -16.061  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -6.267  16.965 -16.281  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -4.520  17.857 -13.695  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -3.715  17.241 -12.543  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -4.020  17.990 -11.253  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -4.061  15.766 -12.414  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -2.398  18.435 -14.971  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -4.183  16.216 -15.040  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -4.330  18.929 -13.695  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -5.578  17.696 -13.484  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -2.650  17.347 -12.747  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -3.447  17.553 -10.434  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -3.744  19.039 -11.368  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -5.084  17.916 -11.032  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -3.489  15.328 -11.595  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -5.128  15.658 -12.208  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -3.818  15.251 -13.343  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -5.178  18.901 -16.637  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -6.127  19.382 -17.634  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -6.153  18.471 -18.855  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -7.214  18.211 -19.424  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -5.778  20.810 -18.059  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -5.974  21.855 -16.971  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -7.398  21.952 -16.501  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -8.278  21.952 -17.329  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -7.608  22.026 -15.313  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -4.397  19.488 -16.379  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -7.124  19.384 -17.190  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -4.735  20.849 -18.378  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -6.391  21.096 -18.913  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -5.339  21.604 -16.121  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -5.654  22.825 -17.351  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -4.981  17.988 -19.252  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -4.880  17.014 -20.332  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -5.449  15.665 -19.912  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -6.128  14.997 -20.692  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -3.423  16.853 -20.773  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -3.229  15.908 -21.947  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -3.926  16.397 -23.203  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -4.342  17.556 -23.289  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -4.058  15.515 -24.186  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -4.138  18.304 -18.794  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -5.462  17.375 -21.179  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -3.017  17.825 -21.051  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -2.830  16.477 -19.939  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -2.163  15.823 -22.160  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -3.638  14.933 -21.687  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -4.509  15.779 -25.040  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -3.706  14.585 -24.076  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -5.168  15.269 -18.675  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -5.589  13.966 -18.174  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -7.096  13.921 -17.956  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -7.735  12.895 -18.189  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -4.867  13.645 -16.860  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -3.360  13.380 -16.975  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -2.760  13.240 -15.583  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -3.128  12.122 -17.799  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -4.649  15.886 -18.067  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -5.325  13.209 -18.912  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.004  14.481 -16.175  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.326  12.762 -16.417  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -2.878  14.227 -17.464  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -1.690  13.051 -15.666  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -2.923  14.161 -15.023  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -3.235  12.409 -15.064  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -2.058  11.933 -17.883  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -3.610  11.274 -17.312  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -3.552  12.256 -18.795  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -7.658  15.038 -17.510  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.101  15.149 -17.326  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -9.833  15.083 -18.660  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -10.923  14.520 -18.753  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -9.449  16.449 -16.600  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -9.116  16.448 -15.113  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -9.646  17.699 -14.427  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -8.882  18.939 -14.868  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -9.356  20.163 -14.169  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.072  15.830 -17.291  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -9.438  14.309 -16.718  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -8.914  17.279 -17.062  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -10.516  16.649 -16.703  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -9.559  15.570 -14.642  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -8.035  16.403 -14.983  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24     -10.701  17.827 -14.670  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -9.549  17.590 -13.348  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -7.820  18.805 -14.661  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -9.004  19.079 -15.943  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -8.826  20.961 -14.489  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24     -10.336  20.308 -14.370  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -9.230  20.053 -13.173  1.00  0.00           H0 
ATOM    386  N   SER A  25      -9.226  15.660 -19.692  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -9.745  15.543 -21.049  1.00  0.00           C0 
ATOM    388  C   SER A  25      -9.643  14.110 -21.557  1.00  0.00           C0 
ATOM    389  O   SER A  25     -10.559  13.605 -22.206  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -8.991  16.473 -21.979  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -9.217  17.814 -21.640  1.00  0.00           O0 
ATOM    392  H   SER A  25      -8.383  16.194 -19.531  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -10.798  15.830 -21.043  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -7.923  16.257 -21.923  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -9.307  16.297 -23.005  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -8.582  18.025 -20.952  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -8.524  13.460 -21.257  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -8.329  12.062 -21.621  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -9.297  11.157 -20.869  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -9.783  10.165 -21.411  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -6.893  11.640 -21.353  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -7.789  13.948 -20.765  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -8.535  11.958 -22.687  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -6.763  10.593 -21.629  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -6.215  12.258 -21.943  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -6.668  11.765 -20.294  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -9.572  11.505 -19.616  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -10.483  10.726 -18.787  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -11.821  11.433 -18.623  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -12.406  11.434 -17.540  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -9.872  10.476 -17.408  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -8.387   9.442 -17.433  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -9.139  12.332 -19.229  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -10.653   9.764 -19.271  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -9.612  11.428 -16.946  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27     -10.609   9.991 -16.766  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -9.005   8.319 -17.784  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -12.302  12.035 -19.705  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -13.587  12.725 -19.691  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -14.743  11.737 -19.612  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -15.855  12.097 -19.226  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -13.734  13.610 -20.930  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -13.867  12.841 -22.239  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -13.956  13.785 -23.428  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -14.119  13.020 -24.733  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -14.178  13.931 -25.909  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -11.765  12.015 -20.560  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -13.629  13.360 -18.804  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -14.616  14.242 -20.823  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -12.868  14.265 -21.015  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -13.003  12.189 -22.367  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -14.764  12.224 -22.208  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -14.808  14.454 -23.299  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -13.049  14.388 -23.483  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -13.281  12.336 -24.860  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -15.037  12.433 -24.698  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -14.287  13.385 -26.752  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -14.964  14.558 -25.810  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -13.324  14.466 -25.962  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -14.474  10.489 -19.979  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -15.475   9.432 -19.897  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -15.361   8.667 -18.586  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -16.360   8.188 -18.047  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -15.331   8.468 -21.077  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -15.624   9.088 -22.436  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -15.448   8.119 -23.571  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -15.003   7.023 -23.329  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -15.761   8.474 -24.683  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -13.551  10.266 -20.325  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -16.465   9.889 -19.939  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -14.316   8.072 -21.101  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -16.008   7.624 -20.941  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -16.650   9.455 -22.442  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -14.962   9.939 -22.586  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -14.139   8.554 -18.077  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -13.893   7.845 -16.826  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -14.355   8.667 -15.628  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -14.928   8.130 -14.680  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -12.406   7.513 -16.681  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -11.939   6.448 -17.665  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -12.771   5.749 -18.193  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -10.755   6.343 -17.877  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -13.361   8.969 -18.568  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -14.458   6.913 -16.838  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -11.815   8.415 -16.838  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -12.208   7.163 -15.668  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -14.100   9.969 -15.677  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -14.523  10.873 -14.614  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -15.529  11.895 -15.128  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -15.236  12.663 -16.043  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -13.315  11.604 -14.001  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -12.317  10.596 -13.426  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -13.772  12.578 -12.925  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -11.006  11.212 -12.995  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -13.601  10.343 -16.472  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -15.004  10.286 -13.832  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -12.791  12.157 -14.779  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -12.759  10.098 -12.564  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -12.104   9.829 -14.172  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -12.905  13.085 -12.503  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -14.445  13.314 -13.363  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -14.293  12.033 -12.139  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -10.351  10.437 -12.599  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -10.528  11.687 -13.853  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -11.191  11.959 -12.224  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -16.717  11.900 -14.532  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -17.768  12.830 -14.926  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -17.275  14.271 -14.876  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -16.480  14.635 -14.010  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -18.865  12.571 -13.889  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -18.667  11.148 -13.495  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -17.172  10.968 -13.480  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -18.116  12.576 -15.938  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -18.754  13.268 -13.044  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -19.854  12.759 -14.331  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -19.125  10.958 -12.513  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -19.166  10.482 -14.213  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -16.777  11.249 -12.493  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -16.926   9.921 -13.713  1.00  0.00           H0 
ATOM    500  N   SER A  33     -17.752  15.087 -15.810  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -17.298  16.468 -15.926  1.00  0.00           C0 
ATOM    502  C   SER A  33     -17.564  17.245 -14.644  1.00  0.00           C0 
ATOM    503  O   SER A  33     -16.817  18.159 -14.295  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -17.987  17.148 -17.093  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -19.360  17.288 -16.853  1.00  0.00           O0 
ATOM    506  H   SER A  33     -18.449  14.742 -16.455  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -16.222  16.463 -16.106  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -17.541  18.129 -17.257  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -17.831  16.563 -17.998  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -19.493  18.206 -16.604  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -18.632  16.876 -13.946  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -18.956  17.487 -12.661  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -17.884  17.184 -11.622  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.618  17.998 -10.737  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -20.317  16.993 -12.164  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -21.501  17.486 -12.981  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -22.815  16.937 -12.497  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -22.802  16.067 -11.660  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -23.833  17.388 -12.966  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.236  16.155 -14.314  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -19.004  18.568 -12.794  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -20.333  15.903 -12.174  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.465  17.313 -11.133  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -21.536  18.574 -12.932  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.356  17.201 -14.023  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -17.272  16.011 -11.735  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -16.228  15.599 -10.804  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -14.860  16.093 -11.257  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -13.952  16.267 -10.444  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -16.213  14.077 -10.656  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -17.466  13.496 -10.013  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -17.726  14.118  -8.649  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -19.053  13.649  -8.070  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -19.322  14.251  -6.736  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -17.536  15.388 -12.484  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -16.437  16.043  -9.830  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -16.097  13.616 -11.636  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -15.357  13.779 -10.050  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -18.325  13.682 -10.658  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -17.348  12.419  -9.895  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -16.924  13.844  -7.964  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -17.745  15.204  -8.742  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -19.861  13.920  -8.747  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -19.042  12.564  -7.969  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -20.209  13.915  -6.387  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -18.587  13.990  -6.093  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -19.353  15.257  -6.820  1.00  0.00           H0 
ATOM    548  N   SER A  36     -14.719  16.319 -12.559  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -13.502  16.906 -13.107  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.332  18.349 -12.651  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.220  18.876 -12.626  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -13.531  16.846 -14.622  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -14.430  17.784 -15.146  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.475  16.078 -13.184  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -12.648  16.331 -12.748  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -12.532  17.039 -15.013  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -13.819  15.844 -14.940  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -15.086  17.932 -14.460  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.442  18.985 -12.290  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -14.403  20.315 -11.693  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -14.016  20.245 -10.221  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -13.500  21.211  -9.658  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -15.761  21.006 -11.840  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -16.135  21.356 -13.274  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -17.489  21.999 -13.385  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -18.137  22.152 -12.377  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -17.876  22.335 -14.479  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.335  18.536 -12.434  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -13.651  20.906 -12.213  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -16.543  20.361 -11.438  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -15.765  21.928 -11.259  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -15.387  22.038 -13.677  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -16.118  20.447 -13.875  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -14.269  19.097  -9.601  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -13.936  18.896  -8.195  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -12.457  18.577  -8.020  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -11.894  18.769  -6.943  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -14.785  17.769  -7.603  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -16.270  18.088  -7.501  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -17.058  16.994  -6.835  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -16.457  16.134  -6.238  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -18.263  17.018  -6.926  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.703  18.345 -10.117  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -14.151  19.818  -7.653  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -14.676  16.873  -8.212  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -14.424  17.530  -6.602  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -16.395  19.008  -6.931  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -16.664  18.257  -8.501  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -11.832  18.088  -9.086  1.00  0.00           N0 
ATOM    590  CA  ILE A  39     -10.400  17.815  -9.076  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -9.596  19.099  -8.911  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -9.637  19.982  -9.767  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.968  17.100 -10.369  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.625  15.720 -10.462  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.453  16.977 -10.429  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.407  15.028 -11.788  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -12.363  17.901  -9.924  1.00  0.00           H0 
ATOM    598  HA  ILE A  39     -10.178  17.163  -8.231  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.311  17.670 -11.232  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39     -10.234  15.078  -9.673  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.698  15.817 -10.300  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.165  16.469 -11.349  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -8.007  17.970 -10.408  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -8.101  16.403  -9.572  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -10.903  14.056 -11.776  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -10.824  15.639 -12.590  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -9.340  14.888 -11.954  1.00  0.00           H0 
ATOM    608  N   THR A  40      -8.864  19.195  -7.807  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -7.948  20.308  -7.588  1.00  0.00           C0 
ATOM    610  C   THR A  40      -6.511  19.821  -7.455  1.00  0.00           C0 
ATOM    611  O   THR A  40      -5.566  20.593  -7.617  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -8.340  21.112  -6.335  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -8.275  20.264  -5.181  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -9.752  21.663  -6.476  1.00  0.00           C0 
ATOM    615  H   THR A  40      -8.945  18.478  -7.099  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -8.000  20.972  -8.452  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -7.644  21.940  -6.201  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -9.060  19.711  -5.146  1.00  0.00           H0 
ATOM    619 HG21 THR A  40     -10.012  22.229  -5.581  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -9.801  22.318  -7.345  1.00  0.00           H0 
ATOM    621 HG23 THR A  40     -10.453  20.841  -6.601  1.00  0.00           H0 
ATOM    622  N   THR A  41      -6.353  18.535  -7.158  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -5.030  17.938  -7.023  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.901  16.685  -7.881  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.890  16.181  -8.411  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -4.725  17.592  -5.554  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -5.597  16.541  -5.117  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -4.922  18.811  -4.667  1.00  0.00           C0 
ATOM    629  H   THR A  41      -7.170  17.957  -7.022  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -4.288  18.659  -7.367  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -3.694  17.249  -5.467  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -5.083  15.870  -4.661  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -4.702  18.549  -3.632  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -4.253  19.608  -4.989  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -5.954  19.153  -4.742  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.676  16.189  -8.014  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.429  14.937  -8.719  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.975  13.748  -7.938  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -4.374  12.741  -8.522  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.895  16.691  -7.615  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.896  14.976  -9.703  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -2.358  14.813  -8.875  1.00  0.00           H0 
ATOM    643  N   SER A  43      -3.990  13.871  -6.616  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -4.539  12.830  -5.755  1.00  0.00           C0 
ATOM    645  C   SER A  43      -6.053  12.738  -5.897  1.00  0.00           C0 
ATOM    646  O   SER A  43      -6.633  11.659  -5.782  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -4.173  13.102  -4.309  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -4.795  14.268  -3.845  1.00  0.00           O0 
ATOM    649  H   SER A  43      -3.613  14.709  -6.196  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -4.109  11.873  -6.053  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -4.475  12.255  -3.693  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -3.092  13.202  -4.221  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -5.519  13.977  -3.285  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -6.688  13.879  -6.148  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -8.118  13.911  -6.432  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -8.435  13.217  -7.750  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -9.352  12.400  -7.827  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -8.620  15.349  -6.458  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -6.168  14.744  -6.142  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -8.633  13.372  -5.638  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -9.688  15.357  -6.672  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -8.439  15.814  -5.490  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -8.091  15.903  -7.232  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -7.669  13.545  -8.785  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.828  12.910 -10.088  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -7.691  11.397  -9.985  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -8.507  10.652 -10.526  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -6.793  13.453 -11.076  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -6.818  12.765 -12.406  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -7.732  12.946 -13.402  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -5.882  11.775 -12.898  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -7.431  12.142 -14.473  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -6.301  11.419 -14.183  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -4.738  11.173 -12.358  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -5.619  10.483 -14.943  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -4.054  10.236 -13.122  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -4.483   9.900 -14.381  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -6.956  14.251  -8.666  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.825  13.140 -10.464  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -6.969  14.517 -11.237  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.795  13.345 -10.653  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -8.577  13.630 -13.354  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -7.954  12.088 -15.334  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -4.392  11.438 -11.360  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -5.944  10.203 -15.945  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.164   9.770 -12.694  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -3.922   9.161 -14.954  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -6.654  10.948  -9.285  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -6.428   9.522  -9.080  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -7.557   8.897  -8.270  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -8.047   7.817  -8.602  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -5.095   9.290  -8.368  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -4.757   7.839  -8.171  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -4.361   7.053  -9.242  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -4.836   7.258  -6.914  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -4.051   5.718  -9.062  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -4.527   5.925  -6.730  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -4.133   5.154  -7.807  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -6.005  11.611  -8.887  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -6.394   9.033 -10.055  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -4.291   9.751  -8.942  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -5.116   9.770  -7.391  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -4.295   7.498 -10.235  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -5.148   7.867  -6.065  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -3.741   5.111  -9.912  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -4.592   5.480  -5.737  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -3.890   4.102  -7.664  1.00  0.00           H0 
ATOM    708  N   SER A  47      -7.966   9.581  -7.208  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -8.996   9.065  -6.314  1.00  0.00           C0 
ATOM    710  C   SER A  47     -10.295   8.801  -7.065  1.00  0.00           C0 
ATOM    711  O   SER A  47     -10.974   7.804  -6.819  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -9.245  10.044  -5.183  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -8.128  10.136  -4.343  1.00  0.00           O0 
ATOM    714  H   SER A  47      -7.553  10.482  -7.014  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -8.647   8.122  -5.892  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -9.474  11.026  -5.597  1.00  0.00           H0 
ATOM    717  HB3 SER A  47     -10.112   9.723  -4.608  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -7.478  10.655  -4.823  1.00  0.00           H0 
ATOM    719  N   PHE A  48     -10.637   9.701  -7.982  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -11.875   9.587  -8.742  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -11.847   8.375  -9.664  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -12.867   7.720  -9.875  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -12.114  10.854  -9.565  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -12.730  11.979  -8.782  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -12.108  13.216  -8.710  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -13.933  11.801  -8.115  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -12.674  14.251  -7.989  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -14.502  12.833  -7.395  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -13.871  14.060  -7.332  1.00  0.00           C0 
ATOM    730  H   PHE A  48     -10.021  10.482  -8.155  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -12.702   9.465  -8.041  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -11.168  11.205  -9.976  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -12.770  10.625 -10.404  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -11.162  13.367  -9.230  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -14.431  10.832  -8.164  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -12.174  15.217  -7.941  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -15.448  12.681  -6.876  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -14.317  14.874  -6.764  1.00  0.00           H0 
ATOM    739  N   LEU A  49     -10.672   8.080 -10.211  1.00  0.00           N0 
ATOM    740  CA  LEU A  49     -10.492   6.905 -11.053  1.00  0.00           C0 
ATOM    741  C   LEU A  49     -10.831   5.628 -10.297  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -11.453   4.717 -10.844  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -9.048   6.836 -11.565  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -8.646   7.922 -12.570  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -7.145   7.851 -12.821  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -9.425   7.732 -13.863  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -9.883   8.688 -10.038  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -11.163   6.987 -11.908  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -8.374   6.907 -10.714  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -8.895   5.868 -12.044  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -8.867   8.905 -12.153  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -6.859   8.623 -13.536  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -6.612   8.010 -11.884  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -6.890   6.872 -13.225  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -9.140   8.505 -14.578  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -9.202   6.750 -14.282  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -10.493   7.805 -13.658  1.00  0.00           H0 
ATOM    758  N   GLU A  50     -10.419   5.566  -9.036  1.00  0.00           N0 
ATOM    759  CA  GLU A  50     -10.785   4.458  -8.162  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -12.253   4.534  -7.763  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -12.950   3.519  -7.724  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -9.906   4.450  -6.910  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -8.448   4.095  -7.168  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -7.611   4.112  -5.920  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -8.066   4.635  -4.930  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -6.517   3.601  -5.954  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -9.835   6.306  -8.672  1.00  0.00           H0 
ATOM    768  HA  GLU A  50     -10.629   3.524  -8.704  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -9.931   5.433  -6.442  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50     -10.301   3.734  -6.191  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -8.401   3.099  -7.610  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -8.035   4.800  -7.887  1.00  0.00           H0 
ATOM    773  N   SER A  51     -12.718   5.743  -7.464  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -14.069   5.940  -6.953  1.00  0.00           C0 
ATOM    775  C   SER A  51     -15.113   5.501  -7.972  1.00  0.00           C0 
ATOM    776  O   SER A  51     -16.162   4.967  -7.611  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -14.283   7.396  -6.592  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -13.446   7.780  -5.535  1.00  0.00           O0 
ATOM    779  H   SER A  51     -12.120   6.546  -7.597  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -14.191   5.333  -6.055  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -14.083   8.020  -7.462  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -15.323   7.552  -6.310  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -12.550   7.736  -5.878  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -14.820   5.730  -9.248  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -15.765   5.430 -10.317  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -15.484   4.065 -10.934  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -15.978   3.749 -12.016  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -15.713   6.508 -11.404  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -16.100   7.870 -10.919  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -17.361   8.159 -10.440  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -15.393   9.022 -10.838  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -17.413   9.432 -10.085  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -16.232   9.976 -10.317  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -13.919   6.121  -9.484  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -16.776   5.406  -9.913  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -14.703   6.565 -11.812  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -16.381   6.234 -12.220  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -18.103   7.504 -10.296  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -14.367   9.282 -11.098  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -18.329   9.857  -9.679  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -14.688   3.260 -10.239  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -14.412   1.895 -10.671  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -13.787   1.873 -12.060  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -14.130   1.034 -12.893  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -15.680   1.060 -10.643  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -16.245   0.914  -9.257  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -15.506   0.687  -8.293  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -17.542   1.041  -9.140  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -14.263   3.602  -9.389  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -13.690   1.453  -9.984  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -16.433   1.520 -11.284  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -15.471   0.067 -11.043  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -17.974   0.953  -8.241  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -18.102   1.223  -9.947  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -12.867   2.800 -12.304  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -12.181   2.879 -13.587  1.00  0.00           C0 
ATOM    817  C   LYS A  54     -10.723   2.455 -13.460  1.00  0.00           C0 
ATOM    818  O   LYS A  54     -10.095   2.053 -14.439  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -12.269   4.296 -14.156  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -13.690   4.809 -14.350  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -14.458   3.945 -15.339  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -15.867   4.476 -15.561  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -16.652   3.604 -16.475  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -12.637   3.467 -11.581  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -12.667   2.194 -14.283  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -11.752   4.988 -13.490  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -11.765   4.333 -15.121  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -14.212   4.804 -13.393  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -13.659   5.832 -14.722  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -13.931   3.926 -16.293  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -14.521   2.925 -14.958  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -16.385   4.540 -14.605  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -15.816   5.477 -15.988  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -17.579   3.990 -16.597  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -16.189   3.552 -17.372  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -16.724   2.678 -16.080  1.00  0.00           H0 
ATOM    837  N   LEU A  55     -10.189   2.548 -12.246  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -8.803   2.180 -11.989  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -8.681   1.343 -10.721  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -9.275   1.666  -9.693  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -7.935   3.438 -11.863  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -6.455   3.195 -11.535  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -5.602   4.251 -12.226  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -6.256   3.232 -10.028  1.00  0.00           C0 
ATOM    845  H   LEU A  55     -10.760   2.883 -11.483  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -8.441   1.587 -12.827  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -7.980   3.987 -12.802  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -8.349   4.069 -11.076  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -6.153   2.220 -11.918  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -4.551   4.079 -11.994  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -5.749   4.190 -13.305  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -5.894   5.240 -11.875  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -5.204   3.059  -9.795  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -6.556   4.207  -9.644  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -6.863   2.457  -9.561  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -7.907   0.265 -10.803  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -7.714  -0.626  -9.665  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -6.632  -0.100  -8.730  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -5.577   0.348  -9.177  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -7.346  -2.032 -10.142  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -8.507  -2.754 -10.813  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -9.632  -2.393 -10.560  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -8.258  -3.660 -11.573  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -7.441   0.059 -11.674  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -8.650  -0.682  -9.107  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -6.518  -1.971 -10.849  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -7.008  -2.628  -9.293  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -6.901  -0.159  -7.430  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -5.965   0.344  -6.432  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -4.621  -0.365  -6.528  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -4.561  -1.590  -6.642  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -6.544   0.183  -5.026  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -5.652   0.715  -3.912  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -6.331   0.598  -2.555  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -5.445   1.140  -1.444  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -4.318   0.220  -1.131  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -7.775  -0.562  -7.126  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -5.796   1.405  -6.620  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -7.501   0.703  -4.965  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -6.733  -0.873  -4.828  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -4.719   0.150  -3.892  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -5.418   1.762  -4.103  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -7.268   1.156  -2.568  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -6.556  -0.449  -2.350  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -5.038   2.106  -1.741  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -6.040   1.284  -0.542  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -3.756   0.614  -0.390  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -4.684  -0.674  -0.836  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -3.748   0.093  -1.955  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -3.543   0.410  -6.483  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -2.196  -0.146  -6.533  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -1.970  -0.928  -7.821  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -1.542  -2.081  -7.791  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -1.946  -1.054  -5.327  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.994  -0.306  -4.001  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -1.442   0.766  -3.927  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -2.583  -0.813  -3.077  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -3.660   1.411  -6.413  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -1.482   0.677  -6.504  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -2.693  -1.847  -5.306  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -0.969  -1.527  -5.424  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -2.261  -0.293  -8.951  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -2.068  -0.920 -10.253  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -1.716   0.113 -11.315  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -2.542   0.949 -11.680  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -3.305  -1.702 -10.658  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -3.086  -2.531 -11.893  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -2.266  -2.183 -12.750  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -3.805  -3.618 -12.003  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -2.625   0.648  -8.908  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -1.227  -1.612 -10.183  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -3.602  -2.361  -9.841  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -4.129  -1.012 -10.838  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -3.703  -4.208 -12.804  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -4.458  -3.860 -11.285  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -0.485   0.049 -11.810  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       0.059   1.109 -12.650  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -0.343   0.920 -14.106  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.182   1.823 -14.928  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       1.589   1.145 -12.536  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       2.144   1.488 -11.148  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       3.663   1.374 -11.166  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       1.705   2.892 -10.758  1.00  0.00           C0 
ATOM    924  H   LEU A  60       0.089  -0.754 -11.599  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -0.340   2.062 -12.305  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       1.980   0.168 -12.816  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       1.972   1.883 -13.238  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       1.765   0.773 -10.417  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       4.058   1.617 -10.179  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       3.947   0.354 -11.428  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       4.071   2.066 -11.901  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       2.100   3.135  -9.771  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       2.086   3.607 -11.487  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       0.617   2.940 -10.736  1.00  0.00           H0 
ATOM    935  N   SER A  61      -0.866  -0.260 -14.421  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -1.195  -0.610 -15.799  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.366   0.219 -16.313  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.483   0.466 -17.513  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -1.527  -2.086 -15.898  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -2.751  -2.368 -15.276  1.00  0.00           O0 
ATOM    941  H   SER A  61      -1.042  -0.932 -13.688  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -0.327  -0.402 -16.425  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -1.572  -2.379 -16.946  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -0.735  -2.669 -15.429  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -2.576  -2.359 -14.331  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.229   0.646 -15.399  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.331   1.536 -15.742  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -3.830   2.943 -16.041  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -4.318   3.605 -16.957  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.364   1.569 -14.613  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.197   0.311 -14.511  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -5.767  -0.743 -13.719  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -7.392   0.212 -15.209  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -6.527  -1.893 -13.625  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -8.152  -0.938 -15.116  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -7.724  -1.987 -14.327  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -8.481  -3.132 -14.234  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.119   0.345 -14.440  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -4.813   1.159 -16.644  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -4.856   1.721 -13.660  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -6.038   2.412 -14.763  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -4.828  -0.665 -13.171  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -7.729   1.039 -15.832  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -6.189  -2.721 -13.003  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -9.091  -1.016 -15.665  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -8.441  -3.469 -13.337  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -2.852   3.395 -15.263  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -2.263   4.713 -15.462  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -1.489   4.778 -16.773  1.00  0.00           C0 
ATOM    970  O   ILE A  63      -1.588   5.754 -17.515  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -1.327   5.078 -14.295  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -2.128   5.247 -13.001  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63      -0.550   6.346 -14.612  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -1.270   5.359 -11.762  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -2.510   2.810 -14.514  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -3.064   5.449 -15.503  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -0.622   4.265 -14.125  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -2.747   6.140 -13.070  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -2.798   4.395 -12.874  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       0.106   6.591 -13.777  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       0.049   6.192 -15.509  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63      -1.247   7.168 -14.778  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -1.909   5.475 -10.886  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -0.666   4.457 -11.653  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -0.616   6.225 -11.850  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -0.718   3.733 -17.051  1.00  0.00           N0 
ATOM    987  CA  GLU A  64      -0.015   3.615 -18.323  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -0.981   3.722 -19.497  1.00  0.00           C0 
ATOM    989  O   GLU A  64      -0.734   4.459 -20.452  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.744   2.289 -18.393  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.553   2.094 -19.668  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       2.282   0.780 -19.704  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       2.268   0.087 -18.714  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       2.853   0.468 -20.722  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -0.616   3.000 -16.364  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       0.702   4.434 -18.400  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       1.430   2.216 -17.548  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       0.040   1.461 -18.314  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       0.880   2.147 -20.524  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       2.273   2.906 -19.757  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -2.081   2.981 -19.420  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -3.117   3.040 -20.444  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -3.647   4.458 -20.611  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -3.803   4.946 -21.731  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -4.273   2.095 -20.099  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -5.329   2.025 -21.159  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -5.112   1.436 -22.387  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -6.607   2.470 -21.174  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -6.214   1.522 -23.112  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -7.135   2.145 -22.399  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -2.203   2.361 -18.632  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -2.701   2.728 -21.402  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -3.884   1.089 -19.939  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -4.742   2.417 -19.171  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -4.290   0.943 -22.670  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -7.218   2.994 -20.438  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -6.248   1.112 -24.121  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -3.922   5.117 -19.491  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -4.423   6.486 -19.511  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -3.432   7.426 -20.186  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -3.815   8.263 -21.004  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -4.713   6.987 -18.084  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -5.924   6.255 -17.498  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -4.943   8.490 -18.083  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -6.093   6.449 -16.008  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -3.780   4.659 -18.603  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -5.352   6.507 -20.078  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -3.865   6.758 -17.439  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -6.831   6.601 -17.992  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -5.834   5.186 -17.695  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -5.148   8.826 -17.066  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -4.054   8.994 -18.460  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -5.794   8.728 -18.722  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -6.971   5.900 -15.667  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -5.209   6.076 -15.491  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -6.221   7.508 -15.792  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -2.157   7.282 -19.841  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      -1.114   8.143 -20.384  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      -0.933   7.913 -21.879  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      -0.566   8.827 -22.618  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       0.211   7.898 -19.661  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       0.246   8.436 -18.259  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67      -0.752   9.285 -17.802  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       1.276   8.097 -17.395  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67      -0.721   9.781 -16.512  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       1.309   8.591 -16.105  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       0.309   9.434 -15.664  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -1.904   6.558 -19.184  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      -1.409   9.183 -20.230  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       0.411   6.828 -19.619  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       1.023   8.359 -20.223  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      -1.567   9.558 -18.472  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       2.066   7.431 -17.744  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67      -1.511  10.447 -16.166  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       2.123   8.316 -15.436  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       0.335   9.826 -14.648  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      -1.193   6.687 -22.319  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      -1.198   6.369 -23.742  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -2.366   7.042 -24.453  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      -2.245   7.466 -25.602  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      -1.266   4.854 -23.950  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      -1.208   4.416 -25.407  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       0.096   4.764 -26.069  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68       1.076   4.899 -25.377  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       0.112   4.893 -27.272  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      -1.394   5.956 -21.651  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      -0.273   6.742 -24.183  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      -0.439   4.378 -23.425  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -2.192   4.469 -23.523  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      -1.352   3.338 -25.457  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      -2.024   4.891 -25.950  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -3.498   7.136 -23.762  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -4.657   7.849 -24.285  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -4.394   9.347 -24.361  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -4.728   9.996 -25.352  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -5.900   7.588 -23.415  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -6.342   6.128 -23.540  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -7.031   8.525 -23.809  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -7.382   5.716 -22.522  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -3.556   6.702 -22.852  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -4.860   7.487 -25.293  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -5.652   7.754 -22.367  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -6.751   5.955 -24.534  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -5.477   5.474 -23.424  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -7.902   8.327 -23.185  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -6.712   9.557 -23.671  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -7.290   8.363 -24.855  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -7.645   4.668 -22.674  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -6.981   5.847 -21.516  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -8.272   6.333 -22.642  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -3.795   9.891 -23.307  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -3.576  11.330 -23.209  1.00  0.00           C0 
ATOM   1093  C   SER A  70      -2.513  11.795 -24.196  1.00  0.00           C0 
ATOM   1094  O   SER A  70      -2.404  12.985 -24.491  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      -3.165  11.699 -21.797  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      -1.878  11.226 -21.509  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -3.481   9.293 -22.556  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -4.511  11.839 -23.447  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      -3.190  12.782 -21.683  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -3.877  11.279 -21.089  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      -1.675  10.578 -22.188  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      -1.731  10.849 -24.704  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      -0.649  11.164 -25.630  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       0.400  12.049 -24.969  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       0.792  13.080 -25.517  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      -1.191  11.864 -26.868  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      -2.415  11.209 -27.488  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      -2.195   9.762 -27.740  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      -1.146   9.536 -28.721  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      -0.394   8.420 -28.793  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      -0.588   7.440 -27.937  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71       0.537   8.310 -29.724  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      -1.890   9.886 -24.443  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      -0.173  10.232 -25.937  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      -1.456  12.890 -26.619  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      -0.414  11.902 -27.632  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      -3.265  11.314 -26.813  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      -2.643  11.692 -28.438  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      -1.906   9.271 -26.811  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      -3.115   9.315 -28.116  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      -0.968  10.267 -29.396  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      -1.300   7.525 -27.226  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      -0.024   6.604 -27.992  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71       0.686   9.063 -30.381  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71       1.100   7.474 -29.778  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       0.853  11.641 -23.788  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       1.842  12.407 -23.040  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       3.023  11.534 -22.633  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       3.047  10.977 -21.536  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       1.216  13.019 -21.795  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       0.162  14.081 -22.066  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       0.738  15.264 -22.753  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       1.890  15.797 -22.042  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       1.818  16.581 -20.948  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       0.647  16.913 -20.453  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       2.926  17.015 -20.373  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       0.501  10.777 -23.398  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       2.209  13.212 -23.676  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       0.750  12.236 -21.200  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       1.994  13.475 -21.184  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      -0.620  13.663 -22.701  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      -0.274  14.410 -21.122  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       1.057  14.983 -23.756  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      -0.015  16.049 -22.819  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       2.809  15.562 -22.394  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      -0.200  16.581 -20.893  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       0.593  17.501 -19.634  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       3.827  16.759 -20.754  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       2.872  17.602 -19.554  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       4.000  11.417 -23.526  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       5.228  10.691 -23.225  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       5.881  11.215 -21.953  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       6.561  10.475 -21.242  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       6.097  10.960 -24.458  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       5.115  11.210 -25.551  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       4.005  11.981 -24.886  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       5.001   9.619 -23.130  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       6.758  11.819 -24.273  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       6.746  10.093 -24.658  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       5.591  11.773 -26.367  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       4.771  10.258 -25.979  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       4.250  13.053 -24.888  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       3.060  11.798 -25.420  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       5.671  12.497 -21.671  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74       6.218  13.117 -20.470  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       5.840  12.328 -19.223  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       6.644  12.179 -18.303  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74       5.724  14.559 -20.338  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74       6.310  15.486 -21.395  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74       7.312  15.135 -21.974  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74       5.753  16.534 -21.612  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       5.118  13.055 -22.305  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74       7.305  13.127 -20.550  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       4.637  14.581 -20.420  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74       5.985  14.945 -19.352  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       4.610  11.825 -19.197  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       4.112  11.078 -18.047  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       4.198   9.577 -18.286  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       4.452   8.805 -17.361  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       2.659  11.473 -17.749  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       2.430  12.946 -17.389  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       0.939  13.203 -17.224  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       3.187  13.280 -16.113  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       4.005  11.963 -19.993  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       4.726  11.325 -17.183  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       2.052  11.248 -18.624  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       2.299  10.868 -16.918  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       2.789  13.579 -18.201  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       0.776  14.249 -16.968  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       0.425  12.974 -18.158  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       0.547  12.570 -16.428  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       3.025  14.328 -15.857  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       2.828  12.649 -15.300  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       4.252  13.105 -16.265  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       3.985   9.168 -19.533  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       4.028   7.755 -19.894  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       5.384   7.145 -19.565  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       5.465   6.058 -18.993  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       3.730   7.581 -21.388  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       3.705   6.134 -21.896  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       2.606   5.362 -21.179  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       3.483   6.129 -23.401  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       3.788   9.853 -20.249  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       3.266   7.229 -19.319  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       2.759   8.024 -21.602  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       4.486   8.120 -21.958  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       4.655   5.651 -21.668  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       2.588   4.334 -21.539  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       2.800   5.366 -20.105  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       1.644   5.832 -21.375  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       3.466   5.100 -23.763  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       2.531   6.609 -23.631  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       4.291   6.672 -23.891  1.00  0.00           H0 
ATOM   1214  N   THR A  77       6.450   7.850 -19.931  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       7.805   7.402 -19.632  1.00  0.00           C0 
ATOM   1216  C   THR A  77       7.954   7.049 -18.158  1.00  0.00           C0 
ATOM   1217  O   THR A  77       8.566   6.037 -17.811  1.00  0.00           O0 
ATOM   1218  CB  THR A  77       8.840   8.476 -20.014  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77       8.733   8.769 -21.413  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      10.249   7.990 -19.709  1.00  0.00           C0 
ATOM   1221  H   THR A  77       6.317   8.718 -20.430  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       8.009   6.504 -20.216  1.00  0.00           H0 
ATOM   1223  HB  THR A  77       8.645   9.387 -19.450  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       8.003   9.377 -21.558  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      10.967   8.762 -19.985  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      10.337   7.778 -18.644  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      10.453   7.085 -20.278  1.00  0.00           H0 
ATOM   1228  N   MET A  78       7.394   7.888 -17.293  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       7.562   7.731 -15.854  1.00  0.00           C0 
ATOM   1230  C   MET A  78       6.915   6.443 -15.361  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.544   5.648 -14.663  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       6.979   8.936 -15.119  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       7.711  10.245 -15.376  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       9.427  10.202 -14.825  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      10.267   9.822 -16.360  1.00  0.00           C0 
ATOM   1236  H   MET A  78       6.838   8.655 -17.643  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       8.628   7.669 -15.635  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       5.938   9.072 -15.413  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       6.994   8.750 -14.045  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       7.697  10.467 -16.443  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       7.201  11.055 -14.854  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      11.340   9.761 -16.182  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       9.907   8.866 -16.743  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      10.064  10.606 -17.090  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       5.654   6.242 -15.729  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       4.874   5.124 -15.212  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       5.365   3.800 -15.785  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       5.236   2.753 -15.149  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       3.384   5.307 -15.557  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       3.148   5.073 -17.042  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       2.539   4.360 -14.720  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       5.224   6.881 -16.383  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       4.982   5.098 -14.128  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       3.095   6.337 -15.345  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       2.089   5.206 -17.268  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       3.735   5.784 -17.621  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       3.447   4.057 -17.301  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       1.486   4.495 -14.968  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       2.831   3.330 -14.928  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       2.692   4.574 -13.662  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       5.928   3.852 -16.987  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       6.563   2.685 -17.587  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       7.816   2.283 -16.819  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       8.032   1.104 -16.539  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       6.933   2.974 -19.054  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       7.832   1.876 -19.602  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       5.671   3.106 -19.891  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       5.916   4.724 -17.497  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       5.855   1.855 -17.562  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       7.499   3.905 -19.099  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       8.085   2.095 -20.640  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       8.745   1.823 -19.010  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       7.310   0.919 -19.552  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       5.940   3.311 -20.926  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       5.101   2.178 -19.840  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       5.063   3.926 -19.506  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       8.638   3.270 -16.481  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.810   3.038 -15.646  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       9.410   2.578 -14.250  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      10.058   1.714 -13.660  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      10.658   4.308 -15.547  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      11.401   4.626 -16.839  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.482   3.766 -17.681  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      11.878   5.728 -16.968  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       8.446   4.205 -16.811  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      10.412   2.252 -16.104  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      10.019   5.154 -15.294  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      11.389   4.197 -14.744  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       8.337   3.162 -13.726  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       7.835   2.798 -12.405  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       7.280   1.380 -12.398  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       7.449   0.641 -11.428  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       6.763   3.789 -11.948  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       7.299   5.172 -11.648  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       8.667   5.402 -11.651  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       6.422   6.210 -11.369  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       9.155   6.665 -11.377  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       6.910   7.472 -11.095  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       8.272   7.701 -11.098  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       8.759   8.959 -10.825  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       7.857   3.876 -14.255  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       8.665   2.832 -11.699  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       5.999   3.881 -12.722  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       6.277   3.411 -11.050  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       9.356   4.587 -11.870  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       5.347   6.029 -11.367  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82      10.230   6.846 -11.378  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       6.221   8.288 -10.876  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       9.718   8.933 -10.811  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       6.617   1.004 -13.487  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       6.156  -0.367 -13.668  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       7.319  -1.349 -13.628  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       7.233  -2.404 -12.999  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       5.417  -0.514 -14.990  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       4.872  -1.906 -15.267  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       4.073  -1.943 -16.519  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       3.647  -3.293 -16.851  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       2.903  -3.619 -17.926  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       2.511  -2.683 -18.761  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       2.568  -4.879 -18.140  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       6.428   1.686 -14.207  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       5.468  -0.611 -12.857  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       4.577   0.180 -15.016  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       6.084  -0.250 -15.811  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       5.700  -2.607 -15.369  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       4.231  -2.217 -14.442  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       3.183  -1.325 -16.401  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       4.671  -1.561 -17.344  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       3.930  -4.041 -16.231  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       2.768  -1.719 -18.597  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       1.954  -2.927 -19.567  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       2.870  -5.598 -17.497  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       2.011  -5.122 -18.945  1.00  0.00           H0 
ATOM   1334  N   THR A  84       8.407  -0.997 -14.304  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       9.618  -1.810 -14.285  1.00  0.00           C0 
ATOM   1336  C   THR A  84      10.175  -1.935 -12.873  1.00  0.00           C0 
ATOM   1337  O   THR A  84      10.610  -3.009 -12.459  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      10.695  -1.222 -15.217  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      10.209  -1.212 -16.565  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      11.969  -2.051 -15.146  1.00  0.00           C0 
ATOM   1341  H   THR A  84       8.396  -0.145 -14.846  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       9.368  -2.811 -14.638  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      10.917  -0.199 -14.916  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       9.626  -0.459 -16.688  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      12.719  -1.620 -15.811  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      12.347  -2.051 -14.125  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      11.756  -3.073 -15.455  1.00  0.00           H0 
ATOM   1348  N   ARG A  85      10.159  -0.828 -12.137  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85      10.622  -0.823 -10.754  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       9.833  -1.809  -9.905  1.00  0.00           C0 
ATOM   1351  O   ARG A  85      10.402  -2.544  -9.097  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85      10.497   0.571 -10.154  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      11.506   1.582 -10.672  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      11.315   2.918 -10.050  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      12.230   3.907 -10.597  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      13.492   4.101 -10.169  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      13.974   3.367  -9.191  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      14.246   5.029 -10.733  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       9.818   0.030 -12.545  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85      11.672  -1.115 -10.739  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       9.502   0.966 -10.354  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85      10.615   0.512  -9.072  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      12.516   1.240 -10.445  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      11.394   1.689 -11.752  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      10.296   3.260 -10.229  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      11.490   2.848  -8.978  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      11.894   4.491 -11.352  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      13.398   2.658  -8.760  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      14.920   3.513  -8.870  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      13.875   5.593 -11.486  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      15.191   5.174 -10.412  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       8.517  -1.824 -10.091  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       7.655  -2.778  -9.404  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       8.036  -4.212  -9.750  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       8.089  -5.079  -8.877  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       6.182  -2.536  -9.780  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       5.309  -3.675  -9.275  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       5.715  -1.205  -9.211  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       8.103  -1.156 -10.726  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       7.770  -2.637  -8.328  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       6.092  -2.519 -10.867  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       4.271  -3.488  -9.551  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       5.638  -4.612  -9.724  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       5.390  -3.742  -8.191  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       4.672  -1.040  -9.481  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       5.810  -1.220  -8.125  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       6.327  -0.400  -9.617  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       8.299  -4.457 -11.029  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       8.684  -5.784 -11.492  1.00  0.00           C0 
ATOM   1390  C   LEU A  87      10.006  -6.221 -10.874  1.00  0.00           C0 
ATOM   1391  O   LEU A  87      10.202  -7.398 -10.571  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       8.799  -5.800 -13.022  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       7.481  -5.641 -13.790  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       7.772  -5.489 -15.277  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       6.592  -6.847 -13.527  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       8.230  -3.703 -11.698  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       7.914  -6.492 -11.192  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       9.461  -4.991 -13.329  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       9.248  -6.744 -13.328  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       6.972  -4.736 -13.455  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       6.835  -5.376 -15.821  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       8.393  -4.608 -15.437  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       8.297  -6.374 -15.636  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       5.653  -6.734 -14.072  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       7.098  -7.753 -13.861  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       6.384  -6.921 -12.459  1.00  0.00           H0 
ATOM   1407  N   LYS A  88      10.911  -5.266 -10.688  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88      12.189  -5.537 -10.042  1.00  0.00           C0 
ATOM   1409  C   LYS A  88      12.006  -5.841  -8.562  1.00  0.00           C0 
ATOM   1410  O   LYS A  88      12.680  -6.709  -8.008  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      13.143  -4.354 -10.222  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      13.677  -4.187 -11.639  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      14.613  -2.992 -11.738  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      15.220  -2.877 -13.129  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      16.126  -1.702 -13.246  1.00  0.00           N1+
ATOM   1416  H   LYS A  88      10.708  -4.328 -11.002  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88      12.634  -6.416 -10.510  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      12.632  -3.431  -9.946  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      13.996  -4.469  -9.554  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      14.217  -5.086 -11.933  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      12.844  -4.043 -12.327  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      14.063  -2.078 -11.514  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      15.418  -3.098 -11.010  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      15.785  -3.779 -13.355  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      14.422  -2.779 -13.866  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      16.505  -1.661 -14.181  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      15.607  -0.856 -13.056  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      16.879  -1.789 -12.580  1.00  0.00           H0 
ATOM   1429  N   ILE A  89      11.089  -5.119  -7.925  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89      10.802  -5.324  -6.509  1.00  0.00           C0 
ATOM   1431  C   ILE A  89      10.132  -6.671  -6.272  1.00  0.00           C0 
ATOM   1432  O   ILE A  89      10.509  -7.411  -5.362  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       9.901  -4.200  -5.964  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89      10.661  -2.870  -5.945  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       9.398  -4.550  -4.572  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       9.776  -1.666  -5.716  1.00  0.00           C0 
ATOM   1437  H   ILE A  89      10.579  -4.412  -8.433  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89      11.742  -5.309  -5.960  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       9.047  -4.064  -6.626  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89      11.415  -2.894  -5.159  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89      11.182  -2.734  -6.893  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       8.764  -3.745  -4.202  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       8.823  -5.474  -4.616  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89      10.246  -4.681  -3.901  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89      10.386  -0.762  -5.715  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       9.034  -1.603  -6.512  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       9.271  -1.762  -4.756  1.00  0.00           H0 
ATOM   1448  N   SER A  90       9.139  -6.986  -7.096  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       8.391  -8.230  -6.954  1.00  0.00           C0 
ATOM   1450  C   SER A  90       9.271  -9.437  -7.252  1.00  0.00           C0 
ATOM   1451  O   SER A  90      10.025  -9.853  -6.415  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       7.192  -8.227  -7.881  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       6.510  -9.450  -7.826  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       9.211  -9.974  -8.324  1.00  0.00           O1-
ATOM   1455  H   SER A  90       8.895  -6.348  -7.839  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       8.041  -8.308  -5.924  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       6.517  -7.419  -7.599  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90       7.521  -8.036  -8.902  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       6.551  -9.815  -8.714  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       0.696  -0.678  -0.410  1.00  0.00           N0 
ATOM      2  CA  MET A   1       2.154  -0.652  -0.431  1.00  0.00           C0 
ATOM      3  C   MET A   1       2.680   0.777  -0.410  1.00  0.00           C0 
ATOM      4  O   MET A   1       2.155   1.652  -1.098  1.00  0.00           O0 
ATOM      5  CB  MET A   1       2.677  -1.395  -1.659  1.00  0.00           C0 
ATOM      6  CG  MET A   1       2.326  -2.877  -1.695  1.00  0.00           C0 
ATOM      7  SD  MET A   1       3.135  -3.815  -0.383  1.00  0.00           S0 
ATOM      8  CE  MET A   1       2.411  -5.433  -0.629  1.00  0.00           C0 
ATOM      9  H1  MET A   1       0.378  -1.626  -0.424  1.00  0.00           H0 
ATOM     10  H2  MET A   1       0.366  -0.229   0.421  1.00  0.00           H0 
ATOM     11  H3  MET A   1       0.342  -0.197  -1.211  1.00  0.00           H0 
ATOM     12  HA  MET A   1       2.522  -1.152   0.465  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       2.275  -0.935  -2.560  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       3.763  -1.307  -1.702  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       1.249  -2.998  -1.592  1.00  0.00           H0 
ATOM     16  HG3 MET A   1       2.627  -3.297  -2.654  1.00  0.00           H0 
ATOM     17  HE1 MET A   1       2.813  -6.127   0.109  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       1.328  -5.368  -0.516  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       2.649  -5.790  -1.631  1.00  0.00           H0 
ATOM     20  N   ALA A   2       3.721   1.008   0.383  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       4.354   2.319   0.455  1.00  0.00           C0 
ATOM     22  C   ALA A   2       4.956   2.714  -0.887  1.00  0.00           C0 
ATOM     23  O   ALA A   2       4.945   3.886  -1.263  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       5.422   2.333   1.539  1.00  0.00           C0 
ATOM     25  H   ALA A   2       4.082   0.254   0.951  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       3.587   3.052   0.705  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       5.885   3.319   1.580  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       4.966   2.106   2.503  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       6.180   1.586   1.312  1.00  0.00           H0 
ATOM     30  N   GLU A   3       5.482   1.729  -1.607  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       6.038   1.962  -2.935  1.00  0.00           C0 
ATOM     32  C   GLU A   3       4.958   2.401  -3.915  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.140   3.358  -4.667  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       6.729   0.699  -3.453  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       7.428   0.870  -4.794  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       8.663   1.723  -4.706  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       9.150   1.919  -3.618  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       9.119   2.180  -5.727  1.00  0.00           O1-
ATOM     39  H   GLU A   3       5.496   0.794  -1.226  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       6.777   2.761  -2.864  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       7.473   0.368  -2.728  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       5.996  -0.101  -3.558  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       7.706  -0.113  -5.175  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       6.731   1.320  -5.500  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.833   1.694  -3.903  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       2.712   2.022  -4.776  1.00  0.00           C0 
ATOM     47  C   TYR A   4       2.316   3.487  -4.635  1.00  0.00           C0 
ATOM     48  O   TYR A   4       2.193   4.205  -5.627  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       1.515   1.118  -4.474  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       0.228   1.570  -5.127  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       0.072   1.461  -6.500  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4      -0.796   2.094  -4.351  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4      -1.104   1.875  -7.097  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4      -1.971   2.507  -4.948  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4      -2.127   2.399  -6.315  1.00  0.00           C0 
ATOM     56  OH  TYR A   4      -3.298   2.811  -6.909  1.00  0.00           O0 
ATOM     57  H   TYR A   4       3.752   0.908  -3.273  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.019   1.861  -5.809  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       1.731   0.103  -4.814  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       1.354   1.075  -3.397  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       0.877   1.050  -7.110  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4      -0.673   2.180  -3.272  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4      -1.227   1.790  -8.176  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -2.776   2.920  -4.338  1.00  0.00           H0 
ATOM     65  HH  TYR A   4      -3.843   3.263  -6.260  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.117   3.924  -3.396  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       1.782   5.316  -3.120  1.00  0.00           C0 
ATOM     68  C   GLY A   5       2.882   6.254  -3.600  1.00  0.00           C0 
ATOM     69  O   GLY A   5       2.607   7.296  -4.194  1.00  0.00           O0 
ATOM     70  H   GLY A   5       2.200   3.275  -2.626  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       0.842   5.569  -3.612  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       1.628   5.447  -2.049  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.129   5.876  -3.340  1.00  0.00           N0 
ATOM     74  CA  THR A   6       5.273   6.695  -3.725  1.00  0.00           C0 
ATOM     75  C   THR A   6       5.344   6.864  -5.236  1.00  0.00           C0 
ATOM     76  O   THR A   6       5.627   7.954  -5.736  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.589   6.084  -3.211  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.565   6.025  -1.778  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       7.778   6.921  -3.660  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.289   5.001  -2.863  1.00  0.00           H0 
ATOM     81  HA  THR A   6       5.156   7.683  -3.280  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.698   5.071  -3.600  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       6.027   5.281  -1.498  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.699   6.474  -3.287  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       7.805   6.957  -4.749  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       7.679   7.931  -3.266  1.00  0.00           H0 
ATOM     87  N   LEU A   7       5.086   5.781  -5.962  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       5.164   5.798  -7.418  1.00  0.00           C0 
ATOM     89  C   LEU A   7       4.145   6.760  -8.014  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.424   7.444  -8.998  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       4.934   4.388  -7.977  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       6.023   3.358  -7.653  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       5.596   1.989  -8.165  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.337   3.792  -8.286  1.00  0.00           C0 
ATOM     95  H   LEU A   7       4.829   4.925  -5.493  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       6.161   6.131  -7.707  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       3.992   4.009  -7.584  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       4.851   4.454  -9.061  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.147   3.286  -6.573  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       6.369   1.257  -7.936  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       4.664   1.694  -7.682  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       5.448   2.034  -9.244  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       8.112   3.060  -8.055  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.214   3.863  -9.367  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       7.628   4.766  -7.889  1.00  0.00           H0 
ATOM    106  N   LEU A   8       2.962   6.809  -7.411  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       1.915   7.724  -7.850  1.00  0.00           C0 
ATOM    108  C   LEU A   8       2.246   9.162  -7.473  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.875  10.100  -8.179  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       0.569   7.324  -7.234  1.00  0.00           C0 
ATOM    111  CG  LEU A   8      -0.004   5.980  -7.700  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -1.351   5.741  -7.032  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -0.139   5.984  -9.216  1.00  0.00           C0 
ATOM    114  H   LEU A   8       2.784   6.197  -6.628  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       1.835   7.662  -8.935  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       0.682   7.278  -6.151  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8      -0.163   8.096  -7.469  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       0.666   5.174  -7.397  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -1.757   4.786  -7.363  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -1.222   5.723  -5.949  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -2.038   6.542  -7.303  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -0.545   5.028  -9.548  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -0.809   6.788  -9.519  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       0.841   6.138  -9.667  1.00  0.00           H0 
ATOM    125  N   GLN A   9       2.948   9.330  -6.358  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       3.424  10.643  -5.943  1.00  0.00           C0 
ATOM    127  C   GLN A   9       4.475  11.179  -6.907  1.00  0.00           C0 
ATOM    128  O   GLN A   9       4.493  12.369  -7.221  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       4.000  10.581  -4.525  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       4.410  11.930  -3.960  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       3.231  12.867  -3.783  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       2.224  12.511  -3.165  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       3.348  14.074  -4.325  1.00  0.00           N0 
ATOM    134  H   GLN A   9       3.156   8.526  -5.782  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       2.582  11.334  -5.946  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       3.262  10.146  -3.851  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       4.875   9.932  -4.516  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       4.876  11.779  -2.987  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       5.120  12.398  -4.643  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       2.602  14.736  -4.241  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       4.182  14.322  -4.818  1.00  0.00           H0 
ATOM    142  N   ASP A  10       5.348  10.293  -7.374  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       6.350  10.657  -8.368  1.00  0.00           C0 
ATOM    144  C   ASP A  10       5.698  11.140  -9.657  1.00  0.00           C0 
ATOM    145  O   ASP A  10       6.145  12.113 -10.263  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       7.265   9.466  -8.667  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       8.231   9.161  -7.531  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       8.400  10.000  -6.679  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       8.791   8.091  -7.526  1.00  0.00           O1-
ATOM    150  H   ASP A  10       5.316   9.343  -7.031  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.957  11.469  -7.967  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       6.659   8.580  -8.858  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       7.842   9.668  -9.571  1.00  0.00           H0 
ATOM    154  N   LEU A  11       4.638  10.454 -10.071  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       3.831  10.898 -11.201  1.00  0.00           C0 
ATOM    156  C   LEU A  11       3.146  12.225 -10.902  1.00  0.00           C0 
ATOM    157  O   LEU A  11       3.148  13.136 -11.730  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       2.779   9.839 -11.550  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       3.319   8.540 -12.163  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       2.208   7.499 -12.205  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       3.858   8.823 -13.558  1.00  0.00           C0 
ATOM    162  H   LEU A  11       4.384   9.604  -9.589  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       4.488  11.036 -12.060  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       2.236   9.576 -10.643  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       2.072  10.271 -12.258  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       4.120   8.148 -11.537  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       2.592   6.576 -12.641  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       1.855   7.302 -11.194  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       1.383   7.871 -12.813  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       4.242   7.900 -13.993  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       3.055   9.214 -14.185  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       4.661   9.557 -13.495  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.561  12.328  -9.714  1.00  0.00           N0 
ATOM    174  CA  THR A  12       1.844  13.534  -9.316  1.00  0.00           C0 
ATOM    175  C   THR A  12       2.746  14.759  -9.383  1.00  0.00           C0 
ATOM    176  O   THR A  12       2.315  15.839  -9.789  1.00  0.00           O0 
ATOM    177  CB  THR A  12       1.269  13.392  -7.894  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       0.321  12.317  -7.865  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       0.582  14.680  -7.466  1.00  0.00           C0 
ATOM    180  H   THR A  12       2.613  11.552  -9.070  1.00  0.00           H0 
ATOM    181  HA  THR A  12       1.015  13.688 -10.007  1.00  0.00           H0 
ATOM    182  HB  THR A  12       2.074  13.167  -7.196  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.784  11.480  -7.951  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       0.182  14.562  -6.459  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       1.303  15.497  -7.477  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.231  14.905  -8.155  1.00  0.00           H0 
ATOM    187  N   ASN A  13       4.001  14.587  -8.982  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       4.946  15.695  -8.922  1.00  0.00           C0 
ATOM    189  C   ASN A  13       5.215  16.265 -10.308  1.00  0.00           C0 
ATOM    190  O   ASN A  13       5.670  17.401 -10.445  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       6.241  15.258  -8.263  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       6.089  15.026  -6.786  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       5.141  15.517  -6.162  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       7.003  14.285  -6.214  1.00  0.00           N0 
ATOM    195  H   ASN A  13       4.308  13.663  -8.711  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       4.504  16.495  -8.324  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       6.594  14.337  -8.730  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       7.005  16.020  -8.422  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       6.953  14.096  -5.233  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       7.752  13.907  -6.757  1.00  0.00           H0 
ATOM    201  N   ASN A  14       4.932  15.471 -11.334  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       5.198  15.871 -12.711  1.00  0.00           C0 
ATOM    203  C   ASN A  14       3.902  16.105 -13.478  1.00  0.00           C0 
ATOM    204  O   ASN A  14       3.880  16.055 -14.707  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       6.055  14.834 -13.412  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       7.465  14.803 -12.895  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       8.304  15.619 -13.295  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       7.743  13.878 -12.012  1.00  0.00           N0 
ATOM    209  H   ASN A  14       4.520  14.565 -11.157  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       5.740  16.818 -12.697  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       5.610  13.846 -13.282  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       6.077  15.043 -14.482  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.666  13.811 -11.632  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       7.034  13.240 -11.716  1.00  0.00           H0 
ATOM    215  N   ILE A  15       2.824  16.359 -12.744  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       1.549  16.714 -13.355  1.00  0.00           C0 
ATOM    217  C   ILE A  15       1.101  18.106 -12.926  1.00  0.00           C0 
ATOM    218  O   ILE A  15       0.852  18.353 -11.746  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       0.460  15.689 -12.988  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       0.824  14.305 -13.533  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -0.892  16.136 -13.521  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15      -0.049  13.191 -13.003  1.00  0.00           C0 
ATOM    223  H   ILE A  15       2.890  16.305 -11.737  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       1.672  16.714 -14.437  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       0.400  15.594 -11.904  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       0.748  14.312 -14.620  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       1.859  14.076 -13.280  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -1.650  15.399 -13.253  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -1.154  17.100 -13.086  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      -0.844  16.228 -14.605  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       0.270  12.242 -13.435  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       0.040  13.145 -11.917  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -1.087  13.382 -13.275  1.00  0.00           H0 
ATOM    234  N   THR A  16       1.001  19.013 -13.892  1.00  0.00           N0 
ATOM    235  CA  THR A  16       0.570  20.379 -13.618  1.00  0.00           C0 
ATOM    236  C   THR A  16      -0.946  20.502 -13.684  1.00  0.00           C0 
ATOM    237  O   THR A  16      -1.641  19.550 -14.043  1.00  0.00           O0 
ATOM    238  CB  THR A  16       1.213  21.371 -14.605  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       0.750  21.095 -15.934  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       2.730  21.255 -14.567  1.00  0.00           C0 
ATOM    241  H   THR A  16       1.230  18.749 -14.840  1.00  0.00           H0 
ATOM    242  HA  THR A  16       0.886  20.646 -12.609  1.00  0.00           H0 
ATOM    243  HB  THR A  16       0.925  22.387 -14.338  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       1.234  20.346 -16.291  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       3.166  21.963 -15.270  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       3.085  21.476 -13.560  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       3.024  20.244 -14.842  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -1.455  21.678 -13.336  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -2.893  21.924 -13.345  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -3.465  21.796 -14.750  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -4.571  21.291 -14.937  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -3.194  23.321 -12.788  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -2.924  23.513 -11.290  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -3.110  24.979 -10.924  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -3.863  22.626 -10.487  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -0.831  22.422 -13.058  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -3.374  21.182 -12.709  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -2.592  24.049 -13.329  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -4.245  23.547 -12.967  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -1.892  23.243 -11.069  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -2.918  25.116  -9.859  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -2.413  25.589 -11.499  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -4.132  25.283 -11.149  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -3.671  22.761  -9.422  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -4.896  22.895 -10.707  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -3.696  21.583 -10.756  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -2.704  22.258 -15.737  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -3.099  22.125 -17.135  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -3.088  20.667 -17.574  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -3.970  20.223 -18.309  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -2.169  22.946 -18.031  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -2.462  22.822 -19.521  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -3.831  23.320 -19.891  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -4.318  24.208 -19.234  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -4.392  22.811 -20.833  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -1.830  22.711 -15.514  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -4.116  22.505 -17.245  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -2.242  23.999 -17.763  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -1.138  22.636 -17.867  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -1.718  23.393 -20.075  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -2.369  21.777 -19.812  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -2.083  19.925 -17.121  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -2.004  18.495 -17.392  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -3.223  17.762 -16.845  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -3.758  16.861 -17.491  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -0.730  17.903 -16.784  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       0.533  18.342 -17.512  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       0.489  18.471 -18.714  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       1.530  18.545 -16.861  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -1.356  20.363 -16.574  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -1.975  18.348 -18.472  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -0.652  18.204 -15.739  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -0.786  16.815 -16.808  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -3.654  18.152 -15.650  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -4.843  17.570 -15.038  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -6.073  17.785 -15.909  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -6.898  16.884 -16.067  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -5.077  18.181 -13.651  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -4.088  17.754 -12.559  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -4.330  18.580 -11.302  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -4.252  16.268 -12.278  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -3.148  18.871 -15.155  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -4.683  16.498 -14.926  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -5.027  19.266 -13.737  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -6.078  17.910 -13.316  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -3.069  17.949 -12.895  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -3.626  18.276 -10.527  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -4.187  19.636 -11.529  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -5.348  18.418 -10.952  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -3.549  15.964 -11.502  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -5.270  16.072 -11.941  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -4.057  15.702 -13.188  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -6.191  18.981 -16.473  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -7.310  19.308 -17.350  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.298  18.443 -18.603  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -8.351  18.047 -19.105  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -7.269  20.788 -17.739  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -7.555  21.747 -16.592  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -8.921  21.555 -15.995  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -9.867  21.460 -16.741  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -9.020  21.502 -14.791  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -5.489  19.683 -16.290  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -8.239  19.114 -16.812  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -6.285  21.030 -18.141  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -8.000  20.978 -18.524  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -6.807  21.600 -15.814  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -7.463  22.770 -16.957  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -6.103  18.154 -19.105  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -5.946  17.249 -20.238  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -6.294  15.817 -19.850  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -6.884  15.077 -20.637  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -4.515  17.311 -20.779  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -4.121  18.666 -21.341  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -5.007  19.095 -22.495  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -5.408  18.274 -23.325  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -5.319  20.384 -22.553  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.281  18.572 -18.692  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -6.631  17.559 -21.027  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -3.814  17.060 -19.983  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -4.393  16.571 -21.569  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -4.203  19.413 -20.552  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -3.093  18.613 -21.700  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -5.902  20.725 -23.293  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -4.973  21.015 -21.859  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -5.924  15.432 -18.634  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -6.228  14.099 -18.127  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -7.726  13.916 -17.920  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -8.262  12.827 -18.122  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -5.489  13.853 -16.805  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -3.962  13.761 -16.904  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -3.362  13.715 -15.505  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -3.578  12.524 -17.704  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -5.421  16.079 -18.044  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -5.891  13.366 -18.859  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.727  14.665 -16.118  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.851  12.921 -16.373  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -3.574  14.650 -17.403  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -2.277  13.649 -15.576  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -3.635  14.620 -14.962  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -3.745  12.844 -14.974  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -2.492  12.458 -17.775  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -3.964  11.635 -17.205  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -4.004  12.591 -18.704  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -8.397  14.989 -17.516  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.845  14.967 -17.343  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -10.552  14.642 -18.652  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -11.521  13.883 -18.674  1.00  0.00           O0 
ATOM    368  CB  LYS A  24     -10.340  16.306 -16.795  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -9.970  16.567 -15.341  1.00  0.00           C0 
ATOM    370  CD  LYS A  24     -10.375  17.969 -14.912  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -9.818  18.311 -13.537  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24     -10.229  19.670 -13.092  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.892  15.842 -17.324  1.00  0.00           H0 
ATOM    374  HA  LYS A  24     -10.096  14.183 -16.625  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -9.930  17.118 -17.396  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -11.426  16.353 -16.877  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24     -10.472  15.842 -14.701  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -8.894  16.454 -15.214  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24     -10.001  18.695 -15.636  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24     -11.462  18.041 -14.880  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24     -10.173  17.581 -12.810  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -8.729  18.266 -13.564  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -9.840  19.857 -12.178  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -9.890  20.357 -13.750  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24     -11.237  19.719 -13.045  1.00  0.00           H0 
ATOM    386  N   SER A  25     -10.061  15.221 -19.743  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -10.626  14.969 -21.063  1.00  0.00           C0 
ATOM    388  C   SER A  25     -10.201  13.607 -21.595  1.00  0.00           C0 
ATOM    389  O   SER A  25     -10.920  12.982 -22.374  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -10.195  16.056 -22.030  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -8.823  15.972 -22.300  1.00  0.00           O0 
ATOM    392  H   SER A  25      -9.275  15.849 -19.654  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -11.713  14.982 -20.983  1.00  0.00           H0 
ATOM    394  HB2 SER A  25     -10.758  15.961 -22.958  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -10.426  17.032 -21.606  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -8.416  15.624 -21.503  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -9.028  13.150 -21.168  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -8.521  11.844 -21.572  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -9.372  10.721 -20.994  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -9.697   9.756 -21.685  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -7.070  11.683 -21.143  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -8.473  13.724 -20.549  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -8.577  11.780 -22.658  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -6.707  10.702 -21.451  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -6.464  12.458 -21.610  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -6.999  11.771 -20.060  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -9.731  10.852 -19.721  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -10.591   9.876 -19.063  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -11.985  10.442 -18.826  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -12.598  10.195 -17.786  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -9.989   9.442 -17.727  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -9.855  10.773 -16.510  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -9.399  11.649 -19.196  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -10.676   9.000 -19.706  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27     -10.598   8.648 -17.293  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -8.991   9.034 -17.892  1.00  0.00           H0 
ATOM    417  HG  CYS A  27     -11.095  11.226 -16.662  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -12.483  11.202 -19.795  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -13.760  11.890 -19.651  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -14.897  10.900 -19.429  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -15.839  11.179 -18.688  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -14.046  12.752 -20.882  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -15.322  13.579 -20.787  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -15.488  14.479 -22.002  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -16.773  15.289 -21.922  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -16.950  16.173 -23.105  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -11.962  11.307 -20.655  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -13.707  12.538 -18.776  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -13.214  13.437 -21.047  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -14.126  12.114 -21.762  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -16.183  12.915 -20.717  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -15.288  14.197 -19.890  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -14.641  15.165 -22.067  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -15.510  13.870 -22.906  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -17.625  14.613 -21.858  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -16.760  15.905 -21.022  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -17.812  16.692 -23.013  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -16.175  16.818 -23.162  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -16.984  15.611 -23.944  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -14.802   9.744 -20.075  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -15.879   8.760 -20.049  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -15.796   7.887 -18.803  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -16.732   7.153 -18.485  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -15.831   7.884 -21.302  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -16.113   8.627 -22.601  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -16.033   7.740 -23.812  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -15.680   6.595 -23.664  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -16.328   8.208 -24.887  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -13.963   9.540 -20.599  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -16.831   9.291 -20.029  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -14.846   7.424 -21.387  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -16.562   7.080 -21.212  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -17.110   9.063 -22.548  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -15.396   9.440 -22.704  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -14.670   7.970 -18.102  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -14.430   7.129 -16.936  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -14.742   7.874 -15.645  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -15.445   7.360 -14.775  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -12.978   6.644 -16.914  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -12.678   5.624 -18.004  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -13.457   4.715 -18.172  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -11.673   5.763 -18.660  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -13.963   8.634 -18.384  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -15.087   6.260 -16.996  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -12.309   7.494 -17.038  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -12.760   6.193 -15.946  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -14.215   9.088 -15.527  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -14.426   9.902 -14.336  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -15.538  10.922 -14.555  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -15.470  11.739 -15.473  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -13.132  10.631 -13.931  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -11.997   9.626 -13.721  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -13.356  11.456 -12.674  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -12.289   8.587 -12.662  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -13.655   9.456 -16.281  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -14.723   9.247 -13.517  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -12.821  11.293 -14.739  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -11.790   9.110 -14.658  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -11.089  10.157 -13.435  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -12.431  11.964 -12.403  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -14.135  12.195 -12.858  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -13.663  10.801 -11.858  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -11.438   7.912 -12.570  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -12.464   9.082 -11.707  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -13.174   8.019 -12.945  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -16.558  10.869 -13.706  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -17.673  11.805 -13.789  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -17.186  13.247 -13.746  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -16.214  13.564 -13.061  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -18.510  11.454 -12.555  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -18.212  10.014 -12.308  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -16.749   9.873 -12.632  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -18.237  11.614 -14.714  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -18.225  12.099 -11.711  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -19.575  11.641 -12.757  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -18.442   9.753 -11.264  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -18.849   9.380 -12.942  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -16.151  10.114 -11.740  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -16.545   8.847 -12.972  1.00  0.00           H0 
ATOM    500  N   SER A  33     -17.866  14.118 -14.482  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -17.501  15.528 -14.535  1.00  0.00           C0 
ATOM    502  C   SER A  33     -17.631  16.182 -13.165  1.00  0.00           C0 
ATOM    503  O   SER A  33     -16.907  17.125 -12.845  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -18.372  16.258 -15.539  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -19.706  16.298 -15.110  1.00  0.00           O0 
ATOM    506  H   SER A  33     -18.659  13.795 -15.020  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -16.459  15.604 -14.853  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.001  17.272 -15.674  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -18.313  15.756 -16.504  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -19.845  17.181 -14.759  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -18.560  15.677 -12.360  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -18.724  16.148 -10.990  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -17.518  15.786 -10.134  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.126  16.542  -9.245  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -19.997  15.561 -10.374  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -21.290  16.086 -10.979  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -22.515  15.446 -10.389  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -22.371  14.497  -9.656  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -23.596  15.906 -10.670  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.166  14.947 -12.706  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -18.815  17.236 -11.007  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -19.989  14.477 -10.490  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.015  15.776  -9.305  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -21.343  17.163 -10.818  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.274  15.908 -12.053  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -16.935  14.624 -10.406  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -15.752  14.172  -9.681  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -14.482  14.767 -10.277  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -13.472  14.914  -9.587  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -15.671  12.645  -9.686  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -16.830  11.952  -8.981  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -16.967  12.428  -7.543  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -18.106  11.715  -6.830  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -18.299  12.222  -5.444  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -17.319  14.038 -11.133  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -15.828  14.514  -8.648  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -15.641  12.286 -10.715  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -14.748  12.328  -9.201  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -17.758  12.162  -9.515  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -16.666  10.874  -8.985  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -16.036  12.235  -7.006  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -17.157  13.500  -7.531  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -19.031  11.859  -7.388  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -17.898  10.647  -6.786  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -19.062  11.725  -5.007  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -17.453  12.076  -4.911  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -18.513  13.208  -5.472  1.00  0.00           H0 
ATOM    548  N   SER A  36     -14.538  15.106 -11.559  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -13.438  15.799 -12.218  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.210  17.175 -11.606  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.070  17.608 -11.433  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -13.720  15.936 -13.702  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -13.750  14.682 -14.324  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.364  14.877 -12.093  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -12.528  15.211 -12.085  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -14.675  16.441 -13.844  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -12.951  16.556 -14.162  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -14.487  14.209 -13.932  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.301  17.860 -11.279  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -14.221  19.169 -10.642  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -13.593  19.071  -9.257  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -13.068  20.053  -8.731  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -15.613  19.797 -10.537  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -16.209  20.228 -11.869  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -17.599  20.785 -11.734  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -18.112  20.795 -10.641  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -18.149  21.202 -12.726  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.208  17.464 -11.477  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -13.591  19.815 -11.254  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -16.299  19.086 -10.077  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -15.569  20.674  -9.890  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -15.568  20.988 -12.314  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -16.230  19.371 -12.540  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -13.650  17.881  -8.670  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -13.126  17.662  -7.327  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -11.632  17.368  -7.358  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -10.987  17.270  -6.315  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -13.870  16.510  -6.646  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -15.339  16.790  -6.361  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -16.040  15.631  -5.713  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -15.396  14.644  -5.447  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -17.223  15.731  -5.481  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.066  17.106  -9.168  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -13.281  18.571  -6.744  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -13.814  15.621  -7.272  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -13.385  16.274  -5.698  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -15.412  17.658  -5.705  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -15.839  17.034  -7.298  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -11.088  17.226  -8.562  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -9.660  16.985  -8.733  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -8.872  18.288  -8.686  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -9.056  19.167  -9.528  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.381  16.264 -10.064  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.053  14.889 -10.078  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -7.883  16.130 -10.292  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.011  14.202 -11.424  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -11.678  17.289  -9.379  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -9.317  16.349  -7.918  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -9.815  16.834 -10.885  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -9.569  14.240  -9.349  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.097  14.991  -9.780  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -7.703  15.617 -11.238  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -7.430  17.120 -10.325  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -7.441  15.555  -9.478  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -10.508  13.233 -11.354  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -10.523  14.819 -12.163  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -8.975  14.057 -11.726  1.00  0.00           H0 
ATOM    608  N   THR A  40      -7.993  18.406  -7.695  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -7.114  19.564  -7.586  1.00  0.00           C0 
ATOM    610  C   THR A  40      -5.655  19.166  -7.768  1.00  0.00           C0 
ATOM    611  O   THR A  40      -4.821  19.986  -8.152  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -7.292  20.269  -6.228  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -6.942  19.368  -5.170  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -8.732  20.723  -6.049  1.00  0.00           C0 
ATOM    615  H   THR A  40      -7.934  17.675  -7.001  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -7.371  20.270  -8.376  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -6.634  21.136  -6.181  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -6.741  19.870  -4.377  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -8.839  21.220  -5.085  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -8.997  21.417  -6.846  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -9.394  19.858  -6.086  1.00  0.00           H0 
ATOM    622  N   THR A  41      -5.352  17.902  -7.491  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -3.998  17.386  -7.647  1.00  0.00           C0 
ATOM    624  C   THR A  41      -3.995  16.068  -8.410  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.046  15.466  -8.633  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -3.315  17.194  -6.280  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -3.989  16.161  -5.548  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -3.356  18.487  -5.478  1.00  0.00           C0 
ATOM    629  H   THR A  41      -6.080  17.282  -7.163  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -3.417  18.108  -8.222  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -2.278  16.898  -6.429  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -4.346  16.527  -4.735  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -2.869  18.332  -4.516  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -2.834  19.271  -6.027  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -4.392  18.783  -5.318  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -2.807  15.622  -8.807  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -2.652  14.320  -9.445  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.014  13.191  -8.489  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -3.584  12.180  -8.895  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -1.992  16.201  -8.665  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.287  14.270 -10.330  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -1.622  14.201  -9.782  1.00  0.00           H0 
ATOM    643  N   SER A  43      -2.679  13.372  -7.216  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.043  12.408  -6.183  1.00  0.00           C0 
ATOM    645  C   SER A  43      -4.553  12.225  -6.109  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.048  11.101  -6.027  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -2.511  12.859  -4.837  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -2.864  11.952  -3.829  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.159  14.198  -6.956  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -2.594  11.447  -6.435  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -1.426  12.949  -4.886  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -2.911  13.844  -4.600  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -2.089  11.866  -3.267  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -5.280  13.337  -6.137  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -6.737  13.297  -6.167  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -7.243  12.522  -7.375  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.130  11.676  -7.256  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -7.305  14.710  -6.169  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -4.812  14.231  -6.138  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -7.081  12.781  -5.271  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -8.394  14.664  -6.191  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -6.982  15.234  -5.269  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -6.947  15.244  -7.048  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -6.676  12.814  -8.540  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.028  12.105  -9.764  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -6.845  10.601  -9.600  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -7.716   9.815  -9.976  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -6.174  12.601 -10.932  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -6.399  11.840 -12.204  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -7.591  11.636 -12.831  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -5.400  11.174 -13.015  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -7.406  10.892 -13.970  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -6.070  10.602 -14.099  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -4.013  11.022 -12.909  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -5.402   9.883 -15.077  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -3.342  10.302 -13.890  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -4.020   9.748 -14.947  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -5.983  13.548  -8.579  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.076  12.300  -9.989  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -6.390  13.653 -11.120  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.119  12.525 -10.671  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -8.552  12.008 -12.480  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -8.132  10.603 -14.610  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -3.469  11.463 -12.074  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -5.923   9.435 -15.924  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -2.261  10.187 -13.800  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -3.464   9.189 -15.699  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -5.709  10.206  -9.038  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -5.400   8.794  -8.842  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -6.379   8.146  -7.871  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -6.755   6.986  -8.036  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -3.971   8.626  -8.323  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -2.917   8.837  -9.372  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -1.887   9.743  -9.168  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -2.951   8.128 -10.563  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -0.917   9.939 -10.132  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -1.981   8.319 -11.527  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -0.963   9.227 -11.311  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -5.040  10.901  -8.737  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -5.484   8.286  -9.804  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -3.793   9.334  -7.514  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -3.849   7.625  -7.913  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -1.850  10.306  -8.235  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -3.756   7.412 -10.733  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -0.113  10.654  -9.960  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -2.019   7.756 -12.459  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -0.199   9.379 -12.073  1.00  0.00           H0 
ATOM    708  N   SER A  47      -6.786   8.902  -6.858  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -7.688   8.388  -5.833  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.083   8.151  -6.395  1.00  0.00           C0 
ATOM    711  O   SER A  47      -9.820   7.292  -5.911  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -7.759   9.356  -4.668  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -8.459  10.517  -5.021  1.00  0.00           O0 
ATOM    714  H   SER A  47      -6.465   9.858  -6.796  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -7.296   7.435  -5.474  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.251   8.873  -3.824  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -6.751   9.619  -4.351  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -8.326  10.629  -5.966  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -9.441   8.919  -7.418  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -10.710   8.727  -8.113  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -10.650   7.525  -9.046  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -11.649   6.837  -9.253  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -11.077   9.980  -8.909  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -11.614  11.100  -8.064  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -10.938  12.308  -7.978  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -12.794  10.947  -7.353  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -11.431  13.339  -7.200  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -13.290  11.976  -6.576  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -12.607  13.174  -6.500  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -8.820   9.654  -7.723  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -11.487   8.545  -7.369  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -10.198  10.345  -9.439  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -11.828   9.728  -9.656  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -10.009  12.440  -8.533  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -13.333  10.002  -7.413  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -10.890  14.283  -7.142  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -14.220  11.844  -6.022  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -12.995  13.985  -5.886  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -9.471   7.277  -9.608  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -9.240   6.075 -10.402  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -9.356   4.820  -9.548  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -9.821   3.781 -10.016  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -7.853   6.132 -11.055  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -7.659   7.225 -12.114  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -6.219   7.205 -12.607  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -8.633   6.999 -13.261  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -8.718   7.936  -9.482  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -9.995   6.029 -11.186  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -7.108   6.291 -10.275  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -7.653   5.171 -11.529  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -7.845   8.202 -11.667  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -6.081   7.982 -13.360  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -5.545   7.389 -11.770  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -5.998   6.233 -13.045  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -8.496   7.776 -14.013  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -8.447   6.023 -13.709  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -9.655   7.035 -12.883  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -8.929   4.922  -8.294  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -9.134   3.851  -7.326  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -10.603   3.729  -6.943  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -11.147   2.627  -6.870  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -8.289   4.094  -6.073  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -6.788   3.969  -6.294  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -5.984   4.362  -5.086  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -6.549   4.923  -4.178  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -4.804   4.102  -5.073  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -8.450   5.762  -8.004  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -8.823   2.909  -7.780  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -8.487   5.096  -5.689  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -8.573   3.385  -5.298  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -6.554   2.936  -6.551  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -6.501   4.597  -7.136  1.00  0.00           H0 
ATOM    773  N   SER A  51     -11.241   4.868  -6.697  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -12.632   4.889  -6.257  1.00  0.00           C0 
ATOM    775  C   SER A  51     -13.553   4.298  -7.318  1.00  0.00           C0 
ATOM    776  O   SER A  51     -14.511   3.594  -6.998  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -13.058   6.308  -5.938  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -12.342   6.813  -4.845  1.00  0.00           O0 
ATOM    779  H   SER A  51     -10.751   5.743  -6.818  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -12.718   4.284  -5.354  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -12.893   6.942  -6.808  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -14.125   6.326  -5.717  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -11.450   6.970  -5.162  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -13.257   4.589  -8.580  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -14.120   4.181  -9.682  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -13.584   2.930 -10.366  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -14.013   2.580 -11.466  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -14.259   5.311 -10.707  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -14.967   6.519 -10.178  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -16.315   6.522  -9.884  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -14.516   7.763  -9.893  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -16.662   7.717  -9.438  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -15.590   8.487  -9.434  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -12.413   5.106  -8.781  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -15.113   3.948  -9.300  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -13.269   5.617 -11.048  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -14.807   4.948 -11.576  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -16.928   5.733  -9.915  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -13.533   8.229  -9.964  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -17.691   7.923  -9.148  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -12.646   2.257  -9.709  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -12.120   0.992 -10.206  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -11.613   1.130 -11.635  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -11.890   0.284 -12.486  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -13.174  -0.097 -10.115  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -13.578  -0.392  -8.697  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -12.731  -0.471  -7.800  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -14.857  -0.559  -8.478  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -12.288   2.633  -8.842  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -11.268   0.704  -9.587  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -14.058   0.205 -10.678  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -12.792  -1.011 -10.569  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -15.185  -0.758  -7.553  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -15.508  -0.487  -9.234  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -10.868   2.199 -11.894  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -10.310   2.443 -13.218  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -8.828   2.094 -13.264  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -8.314   1.662 -14.295  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -10.520   3.901 -13.629  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -11.979   4.332 -13.693  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -12.732   3.571 -14.774  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -14.203   3.962 -14.805  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -14.905   3.393 -15.986  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -10.685   2.861 -11.153  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -10.826   1.802 -13.934  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -10.009   4.555 -12.921  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -10.077   4.070 -14.610  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -12.457   4.147 -12.731  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -12.034   5.399 -13.907  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -12.288   3.784 -15.747  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -12.656   2.500 -14.585  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -14.693   3.605 -13.900  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -14.290   5.048 -14.835  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -15.875   3.675 -15.970  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -14.470   3.733 -16.833  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -14.848   2.385 -15.959  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -8.145   2.284 -12.140  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -6.725   1.969 -12.043  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -6.471   0.892 -10.996  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -6.832   1.049  -9.830  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -5.925   3.230 -11.695  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -4.412   3.033 -11.534  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -3.813   2.588 -12.861  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -3.779   4.332 -11.057  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -8.623   2.657 -11.332  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -6.387   1.595 -13.009  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -6.081   3.968 -12.479  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -6.308   3.636 -10.759  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -4.222   2.248 -10.802  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -2.738   2.449 -12.747  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -4.269   1.648 -13.169  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -4.001   3.349 -13.618  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -2.704   4.193 -10.942  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -3.967   5.119 -11.789  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -4.213   4.618 -10.099  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -5.847  -0.202 -11.419  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -5.534  -1.304 -10.517  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -4.111  -1.194  -9.985  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -3.227  -0.662 -10.656  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -5.719  -2.647 -11.227  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -7.175  -2.951 -11.553  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -8.035  -2.408 -10.900  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -7.413  -3.722 -12.451  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -5.582  -0.273 -12.391  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -6.219  -1.261  -9.669  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -5.145  -2.651 -12.154  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -5.328  -3.448 -10.598  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -3.896  -1.702  -8.776  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -2.586  -1.631  -8.138  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -1.570  -2.500  -8.868  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -0.372  -2.219  -8.850  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -2.683  -2.053  -6.671  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -3.442  -1.075  -5.784  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -3.530  -1.582  -4.352  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -4.304  -0.614  -3.468  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -4.476  -1.139  -2.086  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -4.658  -2.148  -8.287  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -2.236  -0.600  -8.182  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -3.179  -3.021  -6.603  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -1.680  -2.169  -6.259  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -2.934  -0.110  -5.788  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -4.449  -0.937  -6.174  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -4.029  -2.552  -4.339  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -2.526  -1.705  -3.947  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -3.775   0.336  -3.420  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -5.288  -0.435  -3.900  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -4.992  -0.470  -1.533  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -4.982  -2.013  -2.117  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -3.569  -1.291  -1.669  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -2.056  -3.558  -9.509  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -1.184  -4.509 -10.187  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -1.216  -4.305 -11.697  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -0.748  -5.153 -12.457  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -1.593  -5.946  -9.853  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.383  -6.294  -8.385  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -0.389  -5.884  -7.834  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -2.217  -6.967  -7.829  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -3.055  -3.707  -9.526  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -0.162  -4.349  -9.843  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -2.644  -6.091 -10.098  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -1.015  -6.640 -10.462  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -1.770  -3.176 -12.124  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -1.893  -2.874 -13.545  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -2.005  -1.372 -13.781  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -3.085  -0.795 -13.661  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -3.084  -3.598 -14.144  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -3.185  -3.413 -15.633  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -2.582  -2.493 -16.198  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -3.935  -4.268 -16.278  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -2.115  -2.510 -11.448  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -0.988  -3.214 -14.051  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -3.008  -4.665 -13.927  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -4.002  -3.235 -13.682  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -4.040  -4.193 -17.271  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -4.406  -4.996 -15.781  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -0.883  -0.747 -14.118  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -0.835   0.701 -14.292  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -0.912   1.082 -15.764  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.643   2.224 -16.135  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       0.452   1.266 -13.677  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       0.651   0.993 -12.181  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       1.961   1.618 -11.721  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60      -0.527   1.557 -11.401  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -0.040  -1.287 -14.257  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -1.690   1.139 -13.778  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       1.304   0.843 -14.207  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       0.460   2.346 -13.822  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       0.716  -0.082 -12.013  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       2.103   1.423 -10.658  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       2.789   1.182 -12.281  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       1.932   2.693 -11.892  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -0.386   1.363 -10.338  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60      -0.593   2.633 -11.568  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -1.448   1.081 -11.738  1.00  0.00           H0 
ATOM    935  N   SER A  61      -1.281   0.118 -16.600  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -1.307   0.324 -18.044  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.415   1.289 -18.444  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.383   1.873 -19.527  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -1.496  -1.001 -18.757  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -2.797  -1.489 -18.573  1.00  0.00           O0 
ATOM    941  H   SER A  61      -1.552  -0.781 -16.227  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -0.352   0.754 -18.349  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -1.301  -0.873 -19.822  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -0.777  -1.725 -18.377  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -2.811  -1.880 -17.696  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.396   1.453 -17.563  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.485   2.394 -17.795  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -3.962   3.816 -17.948  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -4.177   4.459 -18.976  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.506   2.323 -16.657  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.608   3.354 -16.760  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -7.725   3.100 -17.540  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -6.500   4.555 -16.073  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -8.731   4.042 -17.635  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -7.506   5.497 -16.166  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -8.618   5.243 -16.944  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -9.620   6.181 -17.037  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.386   0.912 -16.709  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -4.983   2.123 -18.726  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -5.965   1.334 -16.640  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -4.997   2.464 -15.703  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -7.809   2.156 -18.080  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -5.621   4.756 -15.460  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -9.610   3.842 -18.249  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -7.422   6.441 -15.627  1.00  0.00           H0 
ATOM    966  HH  TYR A  62     -10.211   5.947 -17.758  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -3.276   4.302 -16.920  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -2.773   5.671 -16.913  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -1.647   5.848 -17.925  1.00  0.00           C0 
ATOM    970  O   ILE A  63      -1.380   6.961 -18.381  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -2.271   6.065 -15.512  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -1.155   5.120 -15.060  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63      -3.419   6.056 -14.514  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -0.501   5.526 -13.759  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -3.098   3.709 -16.122  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -3.587   6.340 -17.189  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -1.841   7.065 -15.548  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -1.556   4.114 -14.940  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -0.383   5.073 -15.828  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63      -3.046   6.336 -13.529  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63      -4.180   6.767 -14.830  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63      -3.852   5.056 -14.468  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       0.280   4.808 -13.504  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -0.060   6.518 -13.868  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -1.247   5.546 -12.966  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -0.992   4.746 -18.273  1.00  0.00           N0 
ATOM    987  CA  GLU A  64      -0.033   4.740 -19.372  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -0.677   5.223 -20.666  1.00  0.00           C0 
ATOM    989  O   GLU A  64      -0.137   6.092 -21.351  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.541   3.336 -19.570  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.585   3.233 -20.673  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       2.078   1.829 -20.882  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       1.668   0.960 -20.151  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       2.868   1.625 -21.774  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -1.160   3.892 -17.762  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       0.783   5.419 -19.124  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       1.001   2.997 -18.642  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64      -0.266   2.642 -19.808  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       1.151   3.595 -21.605  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       2.427   3.877 -20.422  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -1.832   4.656 -20.995  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -2.527   4.994 -22.230  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -3.229   6.341 -22.117  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -3.422   7.037 -23.113  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -3.547   3.908 -22.592  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -2.926   2.644 -23.097  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -2.203   2.588 -24.271  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -2.921   1.388 -22.591  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -1.778   1.351 -24.463  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -2.201   0.605 -23.459  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -2.239   3.972 -20.372  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -1.808   5.065 -23.045  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -4.147   3.667 -21.714  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -4.224   4.286 -23.357  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -1.956   3.364 -24.851  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -3.357   0.950 -21.692  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -1.183   1.098 -25.340  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -3.610   6.703 -20.896  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -4.160   8.026 -20.627  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -3.113   9.112 -20.838  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -3.408  10.173 -21.389  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -4.706   8.111 -19.190  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -5.909   7.180 -19.019  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -5.085   9.544 -18.848  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -7.077   7.521 -19.917  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -3.514   6.045 -20.136  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -4.982   8.205 -21.318  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -3.943   7.770 -18.489  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -5.607   6.154 -19.226  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -6.254   7.216 -17.985  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -5.469   9.586 -17.829  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -4.206  10.181 -18.930  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -5.852   9.892 -19.540  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -7.890   6.818 -19.738  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -7.418   8.534 -19.701  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -6.765   7.456 -20.959  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -1.889   8.841 -20.397  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      -0.775   9.756 -20.617  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      -0.394   9.813 -22.091  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       0.052  10.848 -22.588  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       0.436   9.331 -19.787  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       0.291   9.607 -18.318  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       0.817   8.733 -17.378  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67      -0.372  10.740 -17.872  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       0.683   8.985 -16.025  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67      -0.506  10.996 -16.521  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       0.022  10.117 -15.597  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -1.727   7.980 -19.896  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      -1.081  10.755 -20.304  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       0.611   8.265 -19.917  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       1.323   9.854 -20.145  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       1.341   7.839 -17.717  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67      -0.790  11.435 -18.602  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       1.101   8.291 -15.298  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67      -1.030  11.891 -16.184  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67      -0.084  10.316 -14.532  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      -0.570   8.694 -22.786  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      -0.464   8.672 -24.241  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -1.459   9.631 -24.881  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      -1.098  10.430 -25.745  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      -0.693   7.255 -24.770  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      -0.542   7.115 -26.278  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      -0.812   5.719 -26.767  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      -1.175   4.890 -25.966  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      -0.655   5.480 -27.941  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      -0.783   7.838 -22.295  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       0.542   8.991 -24.519  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68       0.013   6.571 -24.298  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -1.697   6.924 -24.503  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      -1.235   7.798 -26.768  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       0.470   7.404 -26.560  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -2.714   9.546 -24.452  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -3.756  10.434 -24.954  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -3.417  11.894 -24.677  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -3.620  12.760 -25.528  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -5.118  10.094 -24.322  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -5.613   8.733 -24.821  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -6.136  11.180 -24.634  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -6.782   8.183 -24.036  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -2.952   8.850 -23.760  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -3.833  10.301 -26.032  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -5.008  10.012 -23.241  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -5.911   8.816 -25.866  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -4.799   8.009 -24.771  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -7.093  10.923 -24.180  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -5.788  12.130 -24.232  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -6.257  11.266 -25.713  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -7.075   7.217 -24.449  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -6.494   8.059 -22.992  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -7.621   8.875 -24.101  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -2.902  12.160 -23.482  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -2.561  13.519 -23.080  1.00  0.00           C0 
ATOM   1093  C   SER A  70      -1.264  13.978 -23.736  1.00  0.00           C0 
ATOM   1094  O   SER A  70      -0.856  15.129 -23.586  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      -2.430  13.600 -21.571  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      -1.297  12.906 -21.127  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -2.742  11.400 -22.835  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -3.361  14.186 -23.400  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      -2.363  14.645 -21.268  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -3.322  13.182 -21.106  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      -0.889  12.536 -21.913  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      -0.621  13.070 -24.463  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       0.628  13.381 -25.147  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       1.720  13.760 -24.156  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       2.315  14.834 -24.253  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       0.426  14.521 -26.135  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      -0.583  14.242 -27.237  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      -0.669  15.368 -28.202  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      -1.633  15.104 -29.259  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      -1.958  15.977 -30.233  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      -1.389  17.162 -30.270  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      -2.849  15.642 -31.149  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      -1.007  12.141 -24.543  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       0.950  12.498 -25.698  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       0.094  15.411 -25.602  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       1.377  14.762 -26.612  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      -0.288  13.345 -27.782  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      -1.569  14.091 -26.797  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      -0.976  16.273 -27.678  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       0.305  15.528 -28.662  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      -2.091  14.203 -29.263  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      -0.709  17.418 -29.569  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      -1.634  17.816 -31.000  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      -3.286  14.730 -31.120  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      -3.092  16.296 -31.879  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       1.979  12.873 -23.201  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       3.054  13.077 -22.237  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       3.964  11.858 -22.159  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       3.824  11.023 -21.266  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       2.486  13.371 -20.857  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       1.678  14.655 -20.757  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       2.541  15.857 -20.890  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       1.778  17.089 -20.768  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       1.218  17.748 -21.801  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       1.345  17.283 -23.023  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       0.541  18.863 -21.584  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       1.418  12.036 -23.142  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       3.648  13.933 -22.557  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       1.839  12.550 -20.547  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       3.300  13.436 -20.134  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       0.932  14.678 -21.552  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       1.179  14.697 -19.789  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       3.300  15.848 -20.109  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       3.024  15.852 -21.866  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       1.657  17.477 -19.841  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       1.862  16.431 -23.189  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       0.925  17.777 -23.797  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       0.443  19.220 -20.644  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       0.122  19.356 -22.359  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       4.895  11.759 -23.102  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       5.818  10.633 -23.153  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       6.570  10.477 -21.838  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       6.846   9.361 -21.397  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       6.760  11.010 -24.301  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       5.925  11.863 -25.193  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       5.082  12.679 -24.250  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       5.258   9.715 -23.389  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       7.641  11.539 -23.906  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       7.128  10.101 -24.800  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       6.568  12.485 -25.834  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       5.322  11.234 -25.864  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       5.631  13.588 -23.960  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       4.131  12.939 -24.739  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       6.899  11.603 -21.213  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74       7.629  11.594 -19.951  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       6.878  10.806 -18.886  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       7.427   9.887 -18.277  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74       7.871  13.024 -19.461  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74       8.897  13.772 -20.301  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74       9.608  13.135 -21.042  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74       8.961  14.973 -20.194  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       6.636  12.487 -21.623  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74       8.595  11.113 -20.113  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       6.933  13.579 -19.480  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74       8.217  13.000 -18.428  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       5.620  11.171 -18.665  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       4.790  10.496 -17.673  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       4.492   9.061 -18.088  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       4.417   8.165 -17.247  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       3.475  11.261 -17.475  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       3.596  12.623 -16.779  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       2.267  13.359 -16.869  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       4.011  12.418 -15.330  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       5.228  11.933 -19.198  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       5.330  10.476 -16.728  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       3.019  11.426 -18.449  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       2.801  10.645 -16.881  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       4.347  13.227 -17.289  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       2.353  14.327 -16.374  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       2.004  13.510 -17.916  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       1.491  12.771 -16.380  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       4.098  13.386 -14.836  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       3.261  11.815 -14.818  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       4.973  11.905 -15.295  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       4.324   8.849 -19.388  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       4.048   7.520 -19.919  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       5.165   6.544 -19.568  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       4.914   5.470 -19.022  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       3.875   7.580 -21.441  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       3.397   6.285 -22.109  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       2.726   6.616 -23.436  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       4.582   5.352 -22.314  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       4.388   9.629 -20.027  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       3.122   7.155 -19.475  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       3.153   8.361 -21.677  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       4.831   7.852 -21.889  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       2.657   5.798 -21.474  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       2.386   5.695 -23.911  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       1.871   7.268 -23.258  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       3.438   7.118 -24.089  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       4.242   4.431 -22.788  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       5.321   5.837 -22.951  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       5.032   5.120 -21.349  1.00  0.00           H0 
ATOM   1214  N   THR A  77       6.398   6.925 -19.883  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       7.544   6.045 -19.695  1.00  0.00           C0 
ATOM   1216  C   THR A  77       7.842   5.839 -18.215  1.00  0.00           C0 
ATOM   1217  O   THR A  77       8.386   4.808 -17.820  1.00  0.00           O0 
ATOM   1218  CB  THR A  77       8.793   6.602 -20.402  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77       9.075   7.920 -19.912  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77       8.574   6.659 -21.906  1.00  0.00           C0 
ATOM   1221  H   THR A  77       6.544   7.850 -20.264  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       7.309   5.073 -20.129  1.00  0.00           H0 
ATOM   1223  HB  THR A  77       9.648   5.960 -20.189  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       8.343   8.503 -20.128  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77       9.467   7.056 -22.388  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77       8.371   5.657 -22.283  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77       7.726   7.308 -22.125  1.00  0.00           H0 
ATOM   1228  N   MET A  78       7.483   6.826 -17.401  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       7.528   6.677 -15.951  1.00  0.00           C0 
ATOM   1230  C   MET A  78       6.619   5.548 -15.484  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.028   4.692 -14.699  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       7.139   7.990 -15.275  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       8.189   9.088 -15.379  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       7.574  10.691 -14.827  1.00  0.00           S0 
ATOM   1235  CE  MET A  78       7.408  10.403 -13.068  1.00  0.00           C0 
ATOM   1236  H   MET A  78       7.171   7.700 -17.797  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       8.547   6.422 -15.661  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       6.217   8.366 -15.715  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       6.948   7.811 -14.216  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       9.053   8.823 -14.772  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       8.514   9.182 -16.415  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78       7.036  11.307 -12.585  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       6.707   9.585 -12.898  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       8.380  10.141 -12.648  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       5.382   5.551 -15.972  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       4.418   4.515 -15.621  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       4.927   3.133 -16.013  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       4.764   2.167 -15.269  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       3.071   4.780 -16.318  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       2.147   3.581 -16.165  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       2.428   6.034 -15.743  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       5.103   6.290 -16.601  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       4.265   4.536 -14.541  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       3.246   4.918 -17.385  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       1.200   3.786 -16.665  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       2.612   2.704 -16.615  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       1.966   3.394 -15.107  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       1.477   6.215 -16.241  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       2.259   5.898 -14.675  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       3.089   6.885 -15.901  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       5.544   3.047 -17.187  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       6.113   1.792 -17.663  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       7.066   1.195 -16.637  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       6.955   0.021 -16.281  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       6.865   2.015 -18.989  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       7.654   0.772 -19.370  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       5.879   2.386 -20.087  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       5.621   3.873 -17.764  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       5.299   1.088 -17.836  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       7.583   2.824 -18.857  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       8.179   0.947 -20.308  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       8.378   0.547 -18.587  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       6.972  -0.070 -19.488  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       6.417   2.542 -21.022  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       5.156   1.579 -20.215  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       5.355   3.301 -19.812  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       8.004   2.009 -16.163  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       8.956   1.573 -15.149  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       8.262   1.312 -13.818  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       8.588   0.356 -13.114  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      10.056   2.621 -14.959  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      11.022   2.685 -16.136  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.020   1.775 -16.930  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      11.752   3.643 -16.226  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       8.059   2.954 -16.515  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81       9.415   0.643 -15.482  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81       9.603   3.604 -14.826  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      10.622   2.396 -14.055  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       7.302   2.166 -13.479  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       6.577   2.042 -12.221  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       5.686   0.807 -12.219  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       5.447   0.204 -11.172  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       5.741   3.298 -11.960  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       6.566   4.552 -11.776  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       7.952   4.478 -11.776  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       5.938   5.777 -11.607  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       8.705   5.623 -11.608  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       6.691   6.922 -11.440  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       8.070   6.848 -11.440  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       8.821   7.989 -11.273  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       7.071   2.920 -14.109  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       7.299   1.930 -11.413  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       5.056   3.460 -12.792  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       5.138   3.154 -11.063  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       8.446   3.515 -11.908  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       4.850   5.836 -11.606  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       9.793   5.565 -11.608  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       6.197   7.885 -11.307  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       9.738   7.749 -11.124  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       5.197   0.432 -13.396  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       4.393  -0.774 -13.544  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       5.190  -2.017 -13.165  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       4.655  -2.950 -12.565  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       3.893  -0.913 -14.974  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       2.924  -2.063 -15.205  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       2.532  -2.172 -16.633  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       3.645  -2.587 -17.472  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       3.789  -2.258 -18.770  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       2.885  -1.511 -19.363  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       4.840  -2.686 -19.447  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       5.389   0.999 -14.210  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       3.531  -0.700 -12.880  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       3.391   0.006 -15.275  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       4.741  -1.056 -15.644  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       3.394  -3.000 -14.906  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       2.023  -1.903 -14.612  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       1.735  -2.907 -16.736  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       2.180  -1.204 -16.988  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       4.361  -3.163 -17.050  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       2.082  -1.183 -18.845  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       2.993  -1.264 -20.337  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       5.536  -3.260 -18.991  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       4.948  -2.440 -20.420  1.00  0.00           H0 
ATOM   1334  N   THR A  84       6.470  -2.025 -13.520  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       7.377  -3.082 -13.093  1.00  0.00           C0 
ATOM   1336  C   THR A  84       7.616  -3.029 -11.590  1.00  0.00           C0 
ATOM   1337  O   THR A  84       7.575  -4.053 -10.908  1.00  0.00           O0 
ATOM   1338  CB  THR A  84       8.724  -2.990 -13.834  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84       8.509  -3.144 -15.243  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84       9.675  -4.073 -13.348  1.00  0.00           C0 
ATOM   1341  H   THR A  84       6.823  -1.277 -14.102  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       6.922  -4.044 -13.327  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       9.173  -2.013 -13.653  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       8.280  -2.294 -15.625  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      10.621  -3.992 -13.882  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84       9.850  -3.951 -12.280  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84       9.237  -5.053 -13.535  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       7.864  -1.828 -11.077  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       8.225  -1.653  -9.675  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       7.080  -2.063  -8.757  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       7.295  -2.714  -7.735  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       8.601  -0.206  -9.395  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       9.916   0.244 -10.015  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      10.219   1.661  -9.690  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      10.499   1.845  -8.275  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      11.718   1.725  -7.715  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      12.758   1.422  -8.459  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      11.868   1.913  -6.415  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       7.802  -1.016 -11.674  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       9.086  -2.285  -9.458  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       7.819   0.453  -9.770  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       8.674  -0.050  -8.319  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      10.728  -0.377  -9.636  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       9.859   0.145 -11.100  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      11.093   1.984 -10.255  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       9.366   2.285  -9.953  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       9.724   2.080  -7.670  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      12.643   1.279  -9.453  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      13.671   1.333  -8.040  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      11.069   2.146  -5.842  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      12.781   1.823  -5.995  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       5.864  -1.678  -9.128  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       4.693  -1.937  -8.300  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       4.375  -3.425  -8.244  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       3.789  -3.909  -7.275  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       3.471  -1.175  -8.847  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       2.945  -1.847 -10.107  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       2.388  -1.099  -7.783  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       5.748  -1.194 -10.007  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       4.899  -1.585  -7.288  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       3.779  -0.166  -9.127  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       2.082  -1.295 -10.481  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       3.726  -1.858 -10.867  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       2.648  -2.870  -9.876  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       1.527  -0.558  -8.178  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       2.085  -2.107  -7.501  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       2.774  -0.577  -6.907  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       4.765  -4.147  -9.288  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       4.598  -5.596  -9.324  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       5.625  -6.290  -8.439  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       5.360  -7.356  -7.883  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       4.724  -6.109 -10.764  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       3.573  -5.735 -11.706  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       3.923  -6.152 -13.128  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       2.293  -6.410 -11.238  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       5.188  -3.682 -10.078  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       3.603  -5.839  -8.951  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       5.644  -5.716 -11.193  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       4.793  -7.197 -10.741  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       3.435  -4.653 -11.700  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       3.106  -5.885 -13.798  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       4.832  -5.639 -13.444  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       4.084  -7.229 -13.162  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       1.474  -6.144 -11.908  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       2.429  -7.492 -11.245  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       2.056  -6.081 -10.227  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       6.800  -5.682  -8.314  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       7.847  -6.206  -7.446  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       7.451  -6.098  -5.979  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       7.619  -7.044  -5.209  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       9.165  -5.471  -7.691  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       9.840  -5.814  -9.013  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      11.144  -5.050  -9.182  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      11.876  -5.476 -10.446  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      13.148  -4.725 -10.633  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       6.971  -4.833  -8.833  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       7.989  -7.263  -7.676  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       8.990  -4.395  -7.674  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       9.866  -5.702  -6.888  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      10.048  -6.884  -9.049  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       9.172  -5.564  -9.838  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      10.936  -3.980  -9.235  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      11.787  -5.233  -8.322  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      12.102  -6.540 -10.394  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      11.238  -5.304 -11.312  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      13.601  -5.035 -11.480  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      12.949  -3.737 -10.701  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      13.756  -4.891  -9.845  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       6.927  -4.938  -5.597  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       6.517  -4.700  -4.218  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       5.227  -5.442  -3.890  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       4.987  -5.812  -2.741  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       6.326  -3.195  -3.954  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       6.298  -2.917  -2.449  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       5.050  -2.698  -4.615  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       7.604  -3.215  -1.748  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       6.808  -4.203  -6.279  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       7.300  -5.069  -3.556  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       7.173  -2.644  -4.361  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       6.050  -1.869  -2.278  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       5.517  -3.517  -1.981  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       4.930  -1.633  -4.418  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       5.108  -2.864  -5.689  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       4.195  -3.241  -4.210  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       7.506  -2.993  -0.686  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       7.854  -4.269  -1.878  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       8.394  -2.599  -2.176  1.00  0.00           H0 
ATOM   1448  N   SER A  90       4.400  -5.657  -4.907  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       3.140  -6.369  -4.732  1.00  0.00           C0 
ATOM   1450  C   SER A  90       3.378  -7.825  -4.355  1.00  0.00           C0 
ATOM   1451  O   SER A  90       3.643  -8.117  -3.222  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       2.317  -6.295  -6.004  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       1.139  -7.044  -5.884  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       3.301  -8.682  -5.192  1.00  0.00           O1-
ATOM   1455  H   SER A  90       4.650  -5.318  -5.826  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       2.583  -5.893  -3.924  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       2.069  -5.254  -6.216  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90       2.905  -6.668  -6.840  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       0.515  -6.658  -6.503  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       7.117  -0.645   0.278  1.00  0.00           N0 
ATOM      2  CA  MET A   1       5.913  -0.119  -0.355  1.00  0.00           C0 
ATOM      3  C   MET A   1       6.007   1.388  -0.550  1.00  0.00           C0 
ATOM      4  O   MET A   1       5.241   1.974  -1.316  1.00  0.00           O0 
ATOM      5  CB  MET A   1       4.682  -0.473   0.478  1.00  0.00           C0 
ATOM      6  CG  MET A   1       4.372  -1.962   0.543  1.00  0.00           C0 
ATOM      7  SD  MET A   1       4.082  -2.683  -1.086  1.00  0.00           S0 
ATOM      8  CE  MET A   1       2.542  -1.890  -1.537  1.00  0.00           C0 
ATOM      9  H1  MET A   1       7.028  -1.634   0.394  1.00  0.00           H0 
ATOM     10  H2  MET A   1       7.910  -0.447  -0.299  1.00  0.00           H0 
ATOM     11  H3  MET A   1       7.239  -0.214   1.171  1.00  0.00           H0 
ATOM     12  HA  MET A   1       5.813  -0.574  -1.340  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       4.818  -0.115   1.497  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       3.807   0.033   0.067  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       5.205  -2.487   1.008  1.00  0.00           H0 
ATOM     16  HG3 MET A   1       3.484  -2.123   1.153  1.00  0.00           H0 
ATOM     17  HE1 MET A   1       2.230  -2.235  -2.524  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       1.774  -2.143  -0.804  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       2.681  -0.809  -1.558  1.00  0.00           H0 
ATOM     20  N   ALA A   2       6.951   2.012   0.146  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       7.137   3.456   0.061  1.00  0.00           C0 
ATOM     22  C   ALA A   2       7.558   3.875  -1.341  1.00  0.00           C0 
ATOM     23  O   ALA A   2       7.304   5.002  -1.766  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       8.166   3.918   1.083  1.00  0.00           C0 
ATOM     25  H   ALA A   2       7.553   1.474   0.751  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       6.183   3.934   0.281  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       8.295   4.998   1.007  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       7.823   3.664   2.085  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       9.118   3.425   0.888  1.00  0.00           H0 
ATOM     30  N   GLU A   3       8.205   2.961  -2.058  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       8.656   3.231  -3.417  1.00  0.00           C0 
ATOM     32  C   GLU A   3       7.476   3.399  -4.366  1.00  0.00           C0 
ATOM     33  O   GLU A   3       7.602   4.014  -5.426  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       9.565   2.104  -3.912  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       8.866   0.763  -4.084  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       8.799  -0.030  -2.808  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       8.873   0.562  -1.758  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       8.673  -1.230  -2.884  1.00  0.00           O1-
ATOM     39  H   GLU A   3       8.387   2.055  -1.649  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       9.224   4.162  -3.414  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       9.999   2.381  -4.873  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3      10.387   1.965  -3.209  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       7.851   0.937  -4.443  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       9.395   0.184  -4.839  1.00  0.00           H0 
ATOM     45  N   TYR A   4       6.330   2.849  -3.981  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       5.121   2.954  -4.787  1.00  0.00           C0 
ATOM     47  C   TYR A   4       4.383   4.257  -4.507  1.00  0.00           C0 
ATOM     48  O   TYR A   4       3.880   4.906  -5.424  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       4.200   1.758  -4.530  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       4.758   0.442  -5.025  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       5.004  -0.587  -4.129  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       5.023   0.265  -6.375  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       5.513  -1.790  -4.581  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       5.531  -0.937  -6.827  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       5.776  -1.962  -5.935  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       6.283  -3.159  -6.385  1.00  0.00           O0 
ATOM     57  H   TYR A   4       6.296   2.345  -3.106  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       5.405   2.955  -5.839  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       4.011   1.667  -3.460  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       3.241   1.926  -5.018  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       4.796  -0.448  -3.067  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       4.829   1.074  -7.079  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       5.707  -2.599  -3.876  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       5.740  -1.076  -7.888  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       6.570  -3.686  -5.635  1.00  0.00           H0 
ATOM     66  N   GLY A   5       4.322   4.635  -3.235  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       3.757   5.921  -2.843  1.00  0.00           C0 
ATOM     68  C   GLY A   5       4.588   7.076  -3.390  1.00  0.00           C0 
ATOM     69  O   GLY A   5       4.049   8.120  -3.757  1.00  0.00           O0 
ATOM     70  H   GLY A   5       4.675   4.014  -2.520  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       2.734   5.997  -3.212  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       3.712   5.983  -1.756  1.00  0.00           H0 
ATOM     73  N   THR A   6       5.901   6.881  -3.440  1.00  0.00           N0 
ATOM     74  CA  THR A   6       6.801   7.878  -4.007  1.00  0.00           C0 
ATOM     75  C   THR A   6       6.513   8.103  -5.486  1.00  0.00           C0 
ATOM     76  O   THR A   6       6.407   9.242  -5.942  1.00  0.00           O0 
ATOM     77  CB  THR A   6       8.273   7.464  -3.824  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       8.575   7.367  -2.426  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       9.199   8.485  -4.468  1.00  0.00           C0 
ATOM     80  H   THR A   6       6.285   6.021  -3.077  1.00  0.00           H0 
ATOM     81  HA  THR A   6       6.643   8.823  -3.486  1.00  0.00           H0 
ATOM     82  HB  THR A   6       8.436   6.491  -4.286  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       8.148   6.587  -2.060  1.00  0.00           H0 
ATOM     84 HG21 THR A   6      10.235   8.175  -4.330  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       8.980   8.552  -5.533  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       9.046   9.458  -4.004  1.00  0.00           H0 
ATOM     87  N   LEU A   7       6.388   7.011  -6.233  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       6.097   7.087  -7.658  1.00  0.00           C0 
ATOM     89  C   LEU A   7       4.747   7.745  -7.911  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.599   8.545  -8.835  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       6.112   5.684  -8.278  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       7.494   5.032  -8.416  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       7.330   3.565  -8.788  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       8.304   5.776  -9.468  1.00  0.00           C0 
ATOM     95  H   LEU A   7       6.498   6.105  -5.799  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       6.867   7.690  -8.138  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       5.497   5.027  -7.666  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.671   5.738  -9.273  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       8.015   5.077  -7.459  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       8.313   3.102  -8.887  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       6.765   3.053  -8.011  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       6.797   3.488  -9.736  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       9.287   5.314  -9.565  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.785   5.731 -10.425  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       8.421   6.818  -9.168  1.00  0.00           H0 
ATOM    106  N   LEU A   8       3.763   7.403  -7.085  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       2.436   7.995  -7.189  1.00  0.00           C0 
ATOM    108  C   LEU A   8       2.476   9.491  -6.907  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.781  10.274  -7.556  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       1.472   7.310  -6.210  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       1.080   5.870  -6.563  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       0.302   5.257  -5.406  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       0.252   5.866  -7.839  1.00  0.00           C0 
ATOM    114  H   LEU A   8       3.942   6.716  -6.367  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       2.069   7.846  -8.203  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       1.932   7.296  -5.223  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       0.557   7.899  -6.154  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       1.980   5.273  -6.712  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       0.023   4.234  -5.656  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       0.924   5.255  -4.511  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -0.598   5.844  -5.221  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -0.026   4.842  -8.091  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -0.649   6.461  -7.690  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       0.838   6.293  -8.653  1.00  0.00           H0 
ATOM    125  N   GLN A   9       3.292   9.884  -5.935  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       3.497  11.295  -5.630  1.00  0.00           C0 
ATOM    127  C   GLN A   9       4.206  12.009  -6.774  1.00  0.00           C0 
ATOM    128  O   GLN A   9       3.869  13.143  -7.114  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       4.302  11.452  -4.338  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       4.485  12.892  -3.889  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       3.170  13.559  -3.534  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       2.381  13.028  -2.748  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       2.926  14.730  -4.112  1.00  0.00           N0 
ATOM    134  H   GLN A   9       3.782   9.187  -5.394  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       2.523  11.764  -5.492  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       3.807  10.910  -3.532  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       5.291  11.013  -4.469  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       5.126  12.909  -3.008  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.948  13.457  -4.698  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       2.074  15.217  -3.916  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       3.594  15.125  -4.743  1.00  0.00           H0 
ATOM    142  N   ASP A  10       5.189  11.337  -7.364  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       5.917  11.888  -8.502  1.00  0.00           C0 
ATOM    144  C   ASP A  10       4.993  12.108  -9.693  1.00  0.00           C0 
ATOM    145  O   ASP A  10       5.124  13.095 -10.418  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       7.066  10.960  -8.903  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       8.225  10.991  -7.917  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       8.295  11.915  -7.141  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       9.031  10.092  -7.949  1.00  0.00           O1-
ATOM    150  H   ASP A  10       5.438  10.422  -7.018  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.334  12.853  -8.211  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       6.698   9.936  -8.976  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       7.437  11.245  -9.888  1.00  0.00           H0 
ATOM    154  N   LEU A  11       4.060  11.184  -9.890  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       3.055  11.321 -10.938  1.00  0.00           C0 
ATOM    156  C   LEU A  11       2.221  12.581 -10.738  1.00  0.00           C0 
ATOM    157  O   LEU A  11       1.988  13.337 -11.681  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       2.139  10.091 -10.957  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       2.760   8.807 -11.522  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       1.803   7.643 -11.306  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       3.064   8.999 -13.000  1.00  0.00           C0 
ATOM    162  H   LEU A  11       4.046  10.364  -9.299  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       3.564  11.394 -11.898  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       1.815   9.882  -9.939  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       1.257  10.324 -11.555  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       3.683   8.584 -10.987  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       2.246   6.730 -11.707  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       1.619   7.516 -10.240  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       0.863   7.845 -11.817  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       3.507   8.086 -13.402  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       2.141   9.221 -13.536  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       3.764   9.826 -13.124  1.00  0.00           H0 
ATOM    173  N   THR A  12       1.774  12.799  -9.507  1.00  0.00           N0 
ATOM    174  CA  THR A  12       1.036  14.009  -9.163  1.00  0.00           C0 
ATOM    175  C   THR A  12       1.888  15.253  -9.378  1.00  0.00           C0 
ATOM    176  O   THR A  12       1.410  16.264  -9.893  1.00  0.00           O0 
ATOM    177  CB  THR A  12       0.544  13.963  -7.705  1.00  0.00           C0 
ATOM    178  OG1 THR A  12      -0.370  12.871  -7.540  1.00  0.00           O0 
ATOM    179  CG2 THR A  12      -0.153  15.263  -7.336  1.00  0.00           C0 
ATOM    180  H   THR A  12       1.949  12.110  -8.789  1.00  0.00           H0 
ATOM    181  HA  THR A  12       0.166  14.080  -9.816  1.00  0.00           H0 
ATOM    182  HB  THR A  12       1.393  13.813  -7.039  1.00  0.00           H0 
ATOM    183  HG1 THR A  12      -0.905  13.018  -6.756  1.00  0.00           H0 
ATOM    184 HG21 THR A  12      -0.494  15.213  -6.302  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       0.542  16.094  -7.450  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -1.010  15.415  -7.992  1.00  0.00           H0 
ATOM    187  N   ASN A  13       3.152  15.174  -8.978  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       4.051  16.320  -9.049  1.00  0.00           C0 
ATOM    189  C   ASN A  13       4.285  16.747 -10.493  1.00  0.00           C0 
ATOM    190  O   ASN A  13       4.516  17.924 -10.772  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       5.369  16.008  -8.364  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       5.236  15.912  -6.870  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       4.231  16.348  -6.295  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       6.228  15.349  -6.230  1.00  0.00           N0 
ATOM    195  H   ASN A  13       3.500  14.298  -8.616  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       3.583  17.160  -8.535  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       5.763  15.063  -8.744  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       6.096  16.784  -8.603  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       6.194  15.259  -5.234  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       7.021  15.010  -6.735  1.00  0.00           H0 
ATOM    201  N   ASN A  14       4.226  15.785 -11.406  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       4.541  16.038 -12.808  1.00  0.00           C0 
ATOM    203  C   ASN A  14       3.280  16.309 -13.616  1.00  0.00           C0 
ATOM    204  O   ASN A  14       3.300  16.271 -14.846  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       5.317  14.875 -13.399  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       6.720  14.784 -12.867  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       7.382  15.807 -12.652  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       7.187  13.582 -12.649  1.00  0.00           N0 
ATOM    209  H   ASN A  14       3.955  14.854 -11.124  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       5.162  16.934 -12.866  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       4.796  13.941 -13.178  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       5.357  14.978 -14.483  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.114  13.462 -12.295  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       6.615  12.783 -12.837  1.00  0.00           H0 
ATOM    215  N   ILE A  15       2.182  16.581 -12.919  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       0.945  16.996 -13.568  1.00  0.00           C0 
ATOM    217  C   ILE A  15       0.654  18.469 -13.308  1.00  0.00           C0 
ATOM    218  O   ILE A  15       0.451  18.879 -12.165  1.00  0.00           O0 
ATOM    219  CB  ILE A  15      -0.242  16.144 -13.083  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15      -0.055  14.683 -13.500  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -1.550  16.694 -13.632  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15      -0.987  13.723 -12.795  1.00  0.00           C0 
ATOM    223  H   ILE A  15       2.206  16.498 -11.912  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       1.054  16.856 -14.643  1.00  0.00           H0 
ATOM    225  HB  ILE A  15      -0.281  16.159 -11.994  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15      -0.215  14.587 -14.574  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       0.969  14.374 -13.294  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -2.379  16.080 -13.280  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -1.687  17.719 -13.287  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      -1.524  16.679 -14.721  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15      -0.794  12.708 -13.142  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15      -0.818  13.776 -11.719  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -2.019  13.991 -13.014  1.00  0.00           H0 
ATOM    234  N   THR A  16       0.635  19.261 -14.375  1.00  0.00           N0 
ATOM    235  CA  THR A  16       0.242  20.661 -14.282  1.00  0.00           C0 
ATOM    236  C   THR A  16      -1.269  20.819 -14.394  1.00  0.00           C0 
ATOM    237  O   THR A  16      -1.984  19.856 -14.668  1.00  0.00           O0 
ATOM    238  CB  THR A  16       0.933  21.503 -15.371  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       0.463  21.098 -16.662  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       2.442  21.326 -15.305  1.00  0.00           C0 
ATOM    241  H   THR A  16       0.899  18.882 -15.273  1.00  0.00           H0 
ATOM    242  HA  THR A  16       0.549  21.043 -13.307  1.00  0.00           H0 
ATOM    243  HB  THR A  16       0.690  22.556 -15.225  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       1.201  20.775 -17.184  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       2.914  21.928 -16.081  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       2.804  21.645 -14.328  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       2.691  20.277 -15.460  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -1.749  22.040 -14.182  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -3.174  22.329 -14.276  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -3.696  22.077 -15.685  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -4.803  21.571 -15.866  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -3.447  23.784 -13.876  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -3.238  24.117 -12.392  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -3.387  25.617 -12.182  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -4.245  23.345 -11.553  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -1.109  22.786 -13.949  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -3.706  21.672 -13.590  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -2.792  24.432 -14.456  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -4.480  24.027 -14.128  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -2.227  23.837 -12.096  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -3.239  25.854 -11.129  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -2.644  26.145 -12.780  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -4.385  25.930 -12.487  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -4.096  23.580 -10.499  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -5.256  23.624 -11.848  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -4.104  22.275 -11.709  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -2.892  22.435 -16.680  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -3.253  22.211 -18.075  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -3.234  20.726 -18.417  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -4.119  20.229 -19.113  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -2.301  22.970 -19.002  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -2.447  24.485 -18.950  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -1.466  25.198 -19.838  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -0.603  24.550 -20.378  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -1.581  26.393 -19.977  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -2.007  22.873 -16.466  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -4.266  22.583 -18.235  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -1.270  22.725 -18.744  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -2.465  22.654 -20.031  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -3.458  24.752 -19.256  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -2.308  24.818 -17.922  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -2.220  20.025 -17.925  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -2.115  18.584 -18.127  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -3.221  17.842 -17.387  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -3.726  16.826 -17.863  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -0.749  18.075 -17.662  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       0.388  18.506 -18.577  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       0.111  19.035 -19.628  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       1.523  18.303 -18.218  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -1.502  20.500 -17.398  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -2.220  18.376 -19.193  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -0.547  18.443 -16.656  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -0.764  16.985 -17.614  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -3.591  18.356 -16.219  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -4.690  17.789 -15.446  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -5.990  17.809 -16.240  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -6.747  16.838 -16.237  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -4.872  18.565 -14.135  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -5.963  18.036 -13.197  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -5.639  16.603 -12.795  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -6.062  18.937 -11.974  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -3.100  19.162 -15.858  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -4.448  16.753 -15.210  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -3.929  18.550 -13.590  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -5.113  19.600 -14.374  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -6.921  18.027 -13.718  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -6.415  16.228 -12.127  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -5.594  15.977 -13.686  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -4.678  16.578 -12.283  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -6.838  18.562 -11.307  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -5.106  18.945 -11.450  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -6.312  19.950 -12.288  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -6.245  18.923 -16.920  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -7.422  19.047 -17.770  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.398  18.026 -18.900  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -8.433  17.473 -19.272  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -7.514  20.462 -18.350  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -7.842  21.540 -17.327  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -9.207  21.375 -16.720  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21     -10.113  21.010 -17.429  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -9.345  21.615 -15.543  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -5.607  19.701 -16.846  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -8.309  18.861 -17.163  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -6.566  20.724 -18.821  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -8.282  20.489 -19.122  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -7.097  21.511 -16.532  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -7.779  22.515 -17.810  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -6.211  17.780 -19.442  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -6.038  16.777 -20.486  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -6.302  15.375 -19.952  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -6.916  14.548 -20.627  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -4.627  16.854 -21.076  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -4.386  15.907 -22.239  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -5.257  16.230 -23.438  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -5.301  17.373 -23.901  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -5.956  15.223 -23.949  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.406  18.300 -19.123  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -6.758  16.976 -21.280  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -4.433  17.868 -21.422  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -3.896  16.628 -20.300  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -3.342  15.981 -22.545  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -4.610  14.889 -21.918  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -6.548  15.376 -24.742  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -5.890  14.311 -23.543  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -5.835  15.113 -18.736  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -6.006  13.804 -18.115  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -7.462  13.558 -17.743  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -7.972  12.448 -17.893  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -5.125  13.692 -16.864  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -3.612  13.655 -17.116  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -2.874  13.710 -15.786  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -3.258  12.391 -17.886  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -5.349  15.838 -18.228  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -5.699  13.040 -18.829  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.332  14.544 -16.217  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.396  12.783 -16.329  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -3.318  14.528 -17.698  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -1.799  13.683 -15.965  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -3.131  14.634 -15.266  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -3.161  12.856 -15.174  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -2.183  12.364 -18.065  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -3.551  11.517 -17.304  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -3.786  12.385 -18.840  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -8.128  14.599 -17.256  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.549  14.520 -16.941  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -10.380  14.291 -18.197  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -11.373  13.563 -18.171  1.00  0.00           O0 
ATOM    368  CB  LYS A  24     -10.011  15.794 -16.230  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -9.494  15.943 -14.805  1.00  0.00           C0 
ATOM    370  CD  LYS A  24     -10.175  17.099 -14.088  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -9.817  18.434 -14.727  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24     -10.443  19.578 -14.010  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.637  15.469 -17.101  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -9.709  13.672 -16.275  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -9.684  16.666 -16.797  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -11.101  15.816 -16.195  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -9.683  15.022 -14.251  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -8.420  16.119 -14.825  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24     -11.257  16.966 -14.126  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -9.863  17.113 -13.044  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -8.736  18.562 -14.718  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24     -10.153  18.443 -15.764  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24     -10.182  20.442 -14.464  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24     -11.448  19.479 -14.029  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24     -10.123  19.591 -13.053  1.00  0.00           H0 
ATOM    386  N   SER A  25      -9.969  14.915 -19.294  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -10.617  14.705 -20.583  1.00  0.00           C0 
ATOM    388  C   SER A  25     -10.372  13.293 -21.099  1.00  0.00           C0 
ATOM    389  O   SER A  25     -11.274  12.655 -21.644  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -10.112  15.718 -21.593  1.00  0.00           C0 
ATOM    391  OG  SER A  25     -10.480  17.018 -21.227  1.00  0.00           O0 
ATOM    392  H   SER A  25      -9.187  15.552 -19.235  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -11.692  14.842 -20.457  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -9.027  15.650 -21.663  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -10.519  15.485 -22.576  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -9.866  17.283 -20.537  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -9.147  12.809 -20.927  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -8.786  11.464 -21.358  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -9.633  10.414 -20.650  1.00  0.00           C0 
ATOM    400  O   ALA A  26     -10.039   9.420 -21.254  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -7.308  11.207 -21.109  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -8.448  13.389 -20.486  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -8.983  11.388 -22.427  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -7.054  10.199 -21.436  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -6.713  11.930 -21.668  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -7.095  11.307 -20.046  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -9.897  10.640 -19.368  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -10.745   9.743 -18.591  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -12.094  10.384 -18.291  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -12.642  10.218 -17.201  1.00  0.00           O0 
ATOM    411  CB  CYS A  27     -10.063   9.363 -17.277  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -8.564   8.372 -17.481  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -9.500  11.453 -18.919  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -10.911   8.836 -19.171  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -9.797  10.268 -16.729  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27     -10.759   8.798 -16.657  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -9.139   7.391 -18.170  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -12.625  11.116 -19.264  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -13.928  11.754 -19.118  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -15.046  10.721 -19.071  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -16.159  11.015 -18.635  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -14.173  12.740 -20.262  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -14.405  12.085 -21.618  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -14.567  13.128 -22.714  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -14.742  12.475 -24.078  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -16.066  11.808 -24.210  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -12.114  11.234 -20.127  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -13.942  12.304 -18.176  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -15.044  13.354 -20.034  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -13.317  13.408 -20.356  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -13.559  11.443 -21.862  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -15.304  11.471 -21.576  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -15.441  13.746 -22.502  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -13.687  13.769 -22.740  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -14.649  13.230 -24.856  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -13.960  11.731 -24.228  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -16.143  11.389 -25.127  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -16.156  11.092 -23.504  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -16.800  12.492 -24.092  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -14.742   9.507 -19.521  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -15.716   8.423 -19.514  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -15.646   7.627 -18.217  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -16.487   6.766 -17.958  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -15.486   7.491 -20.707  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -15.623   8.165 -22.065  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -17.009   8.692 -22.319  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -17.952   8.004 -22.008  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -17.124   9.782 -22.828  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -13.813   9.333 -19.876  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -16.715   8.853 -19.594  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -14.487   7.063 -20.646  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -16.199   6.668 -20.669  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -14.917   8.993 -22.121  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -15.363   7.448 -22.842  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -14.636   7.920 -17.403  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -14.456   7.234 -16.129  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -14.919   8.103 -14.966  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -15.483   7.603 -13.993  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -12.989   6.847 -15.931  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -12.484   5.876 -16.989  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -13.144   4.892 -17.228  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -11.444   6.128 -17.550  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -13.977   8.636 -17.675  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -15.058   6.326 -16.137  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -12.369   7.744 -15.957  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -12.862   6.390 -14.949  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -14.679   9.404 -15.074  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -15.050  10.342 -14.020  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -16.115  11.318 -14.501  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -15.915  12.038 -15.479  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -13.820  11.126 -13.524  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -12.755  10.165 -12.990  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -14.224  12.126 -12.453  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -11.429  10.828 -12.692  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -14.228   9.754 -15.906  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -15.458   9.777 -13.183  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -13.371  11.662 -14.360  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -13.115   9.695 -12.075  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -12.582   9.371 -13.717  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -13.343  12.671 -12.114  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -14.947  12.828 -12.866  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -14.671  11.599 -11.611  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -10.726  10.083 -12.319  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -11.033  11.275 -13.605  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -11.571  11.602 -11.940  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -17.248  11.338 -13.808  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -18.344  12.235 -14.157  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -17.874  13.682 -14.216  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -16.991  14.090 -13.461  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -19.346  12.011 -13.020  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -19.088  10.614 -12.573  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -17.594  10.459 -12.674  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -18.770  11.926 -15.123  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -19.183  12.752 -12.223  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -20.372  12.159 -13.389  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -19.460  10.467 -11.548  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -19.632   9.903 -13.213  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -17.125  10.798 -11.738  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -17.346   9.405 -12.873  1.00  0.00           H0 
ATOM    500  N   SER A  33     -18.469  14.456 -15.117  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -18.075  15.846 -15.314  1.00  0.00           C0 
ATOM    502  C   SER A  33     -18.263  16.658 -14.039  1.00  0.00           C0 
ATOM    503  O   SER A  33     -17.527  17.612 -13.785  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -18.880  16.463 -16.440  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -20.233  16.572 -16.088  1.00  0.00           O0 
ATOM    506  H   SER A  33     -19.214  14.071 -15.681  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -17.018  15.871 -15.583  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.481  17.450 -16.675  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -18.784  15.849 -17.335  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -20.367  17.490 -15.841  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -19.251  16.273 -13.239  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -19.472  16.896 -11.940  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -18.331  16.588 -10.980  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.979  17.411 -10.134  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -20.798  16.424 -11.340  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -22.034  16.924 -12.074  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -23.315  16.398 -11.488  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -23.251  15.536 -10.645  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -24.360  16.859 -11.885  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.866  15.530 -13.539  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -19.517  17.978 -12.078  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -20.829  15.334 -11.337  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.868  16.755 -10.304  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -22.051  18.013 -12.037  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.969  16.625 -13.119  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -17.755  15.398 -11.115  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -16.660  14.973 -10.251  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -15.316  15.441 -10.795  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -14.330  15.514 -10.062  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -16.662  13.452 -10.092  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -17.878  12.898  -9.360  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -18.019  13.518  -7.977  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -19.301  13.063  -7.294  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -19.451  13.659  -5.939  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -18.085  14.771 -11.835  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -16.798  15.427  -9.270  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -16.622  12.983 -11.076  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -15.772  13.142  -9.544  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -18.778  13.110  -9.937  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -17.779  11.819  -9.255  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -17.166  13.231  -7.360  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -18.032  14.605  -8.065  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -20.158  13.350  -7.902  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -19.297  11.977  -7.200  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -20.310  13.333  -5.520  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -18.670  13.384  -5.360  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -19.475  14.666  -6.014  1.00  0.00           H0 
ATOM    548  N   SER A  36     -15.284  15.757 -12.086  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -14.101  16.347 -12.701  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.882  17.775 -12.217  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.780  18.312 -12.317  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -14.233  16.329 -14.211  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -15.125  17.317 -14.648  1.00  0.00           O0 
ATOM    554  H   SER A  36     -16.100  15.585 -12.655  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -13.231  15.753 -12.417  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -13.256  16.492 -14.664  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -14.585  15.350 -14.534  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -15.834  17.340 -14.000  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.941  18.386 -11.694  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -14.843  19.713 -11.100  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -14.385  19.636  -9.649  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -13.921  20.624  -9.081  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -16.189  20.434 -11.183  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -16.644  20.758 -12.599  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -17.983  21.439 -12.642  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -18.542  21.678 -11.598  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -18.449  21.722 -13.721  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.835  17.917 -11.707  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -14.104  20.289 -11.659  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -16.961  19.821 -10.716  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -16.136  21.371 -10.627  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -15.904  21.406 -13.067  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -16.693  19.834 -13.173  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -14.521  18.456  -9.054  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -14.083  18.235  -7.681  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -12.600  17.890  -7.624  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -11.997  17.875  -6.551  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -14.902  17.118  -7.032  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -16.377  17.444  -6.850  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -17.138  16.349  -6.156  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -16.513  15.472  -5.611  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -18.346  16.391  -6.171  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.936  17.691  -9.566  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -14.238  19.156  -7.117  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -14.832  16.216  -7.640  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -14.488  16.886  -6.051  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -16.467  18.360  -6.267  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -16.822  17.626  -7.828  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -12.017  17.611  -8.785  1.00  0.00           N0 
ATOM    590  CA  ILE A  39     -10.587  17.343  -8.881  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -9.777  18.629  -8.775  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -9.995  19.574  -9.532  1.00  0.00           O0 
ATOM    593  CB  ILE A  39     -10.250  16.629 -10.202  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.912  15.249 -10.248  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.743  16.506 -10.370  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.821  14.574 -11.597  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -12.580  17.586  -9.624  1.00  0.00           H0 
ATOM    598  HA  ILE A  39     -10.303  16.692  -8.055  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.653  17.200 -11.037  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39     -10.447  14.598  -9.508  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.965  15.342  -9.983  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.521  15.998 -11.308  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -8.296  17.499 -10.380  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -8.330  15.931  -9.540  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -11.313  13.601 -11.550  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -11.314  15.192 -12.348  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -9.775  14.437 -11.867  1.00  0.00           H0 
ATOM    608  N   THR A  40      -8.841  18.657  -7.832  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -8.017  19.837  -7.608  1.00  0.00           C0 
ATOM    610  C   THR A  40      -6.586  19.608  -8.079  1.00  0.00           C0 
ATOM    611  O   THR A  40      -5.870  20.555  -8.406  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -8.012  20.236  -6.120  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -7.452  19.172  -5.340  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -9.427  20.520  -5.640  1.00  0.00           C0 
ATOM    615  H   THR A  40      -8.699  17.839  -7.257  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -8.432  20.665  -8.183  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -7.402  21.128  -5.984  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -7.935  19.092  -4.514  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -9.404  20.800  -4.587  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -9.852  21.337  -6.224  1.00  0.00           H0 
ATOM    621 HG23 THR A  40     -10.040  19.629  -5.765  1.00  0.00           H0 
ATOM    622  N   THR A  41      -6.176  18.345  -8.115  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -4.824  17.990  -8.533  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.771  16.565  -9.070  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.805  15.926  -9.265  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -3.826  18.145  -7.372  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -2.489  17.982  -7.863  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -4.095  17.106  -6.294  1.00  0.00           C0 
ATOM    629  H   THR A  41      -6.815  17.612  -7.845  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -4.524  18.662  -9.337  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -3.921  19.141  -6.940  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -2.089  18.846  -7.991  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -3.381  17.230  -5.482  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -5.107  17.234  -5.910  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -3.992  16.107  -6.719  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.559  16.072  -9.304  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.371  14.763  -9.916  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.789  13.647  -8.967  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -4.386  12.654  -9.386  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.749  16.619  -9.053  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.954  14.702 -10.835  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -2.324  14.637 -10.191  1.00  0.00           H0 
ATOM    643  N   SER A  43      -3.472  13.815  -7.688  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.850  12.840  -6.671  1.00  0.00           C0 
ATOM    645  C   SER A  43      -5.362  12.671  -6.605  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.867  11.556  -6.477  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -3.322  13.268  -5.316  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -1.921  13.228  -5.288  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.956  14.638  -7.412  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -3.408  11.877  -6.933  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -3.663  14.279  -5.095  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -3.723  12.612  -4.544  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -1.677  13.179  -4.360  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -6.082  13.785  -6.695  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -7.540  13.754  -6.722  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -8.053  13.027  -7.959  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.979  12.222  -7.876  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -8.099  15.169  -6.670  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -5.607  14.674  -6.744  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -7.884  13.206  -5.845  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -9.189  15.130  -6.691  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -7.772  15.656  -5.752  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -7.740  15.734  -7.528  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -7.445  13.318  -9.104  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.786  12.636 -10.347  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -7.639  11.126 -10.204  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -8.497  10.365 -10.652  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -6.898  13.132 -11.489  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -7.117  12.402 -12.779  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -8.254  12.399 -13.531  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -6.170  11.558 -13.478  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -8.082  11.615 -14.645  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -6.811  11.094 -14.629  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -4.850  11.168 -13.224  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -6.181  10.252 -15.532  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -4.217  10.324 -14.130  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -4.866   9.880 -15.254  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -6.728  14.030  -9.114  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.825  12.860 -10.589  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -7.084  14.193 -11.660  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.850  13.026 -11.208  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -9.165  12.940 -13.284  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -8.774  11.447 -15.359  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -4.329  11.519 -12.334  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -6.679   9.888 -16.431  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.189  10.024 -13.924  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -4.339   9.219 -15.944  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -6.548  10.699  -9.578  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -6.313   9.281  -9.330  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -7.326   8.720  -8.342  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -7.800   7.594  -8.495  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -4.897   9.061  -8.796  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -3.848   8.992  -9.870  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -2.807   9.909  -9.903  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -3.901   8.013 -10.850  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -1.842   9.847 -10.889  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -2.937   7.949 -11.838  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -1.906   8.867 -11.857  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -5.864  11.373  -9.267  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -6.419   8.743 -10.272  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -4.634   9.870  -8.116  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -4.863   8.132  -8.228  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -2.755  10.683  -9.136  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -4.715   7.288 -10.835  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -1.029  10.573 -10.903  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -2.990   7.174 -12.602  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -1.147   8.818 -12.636  1.00  0.00           H0 
ATOM    708  N   SER A  47      -7.657   9.512  -7.327  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -8.499   9.043  -6.232  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.913   8.743  -6.713  1.00  0.00           C0 
ATOM    711  O   SER A  47     -10.588   7.865  -6.177  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -8.541  10.078  -5.126  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -9.285  11.200  -5.515  1.00  0.00           O0 
ATOM    714  H   SER A  47      -7.317  10.463  -7.314  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -8.069   8.121  -5.836  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.982   9.639  -4.232  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -7.525  10.383  -4.873  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -9.194  11.260  -6.469  1.00  0.00           H0 
ATOM    719  N   PHE A  48     -10.355   9.479  -7.728  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -11.660   9.242  -8.335  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -11.646   7.987  -9.198  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -12.601   7.210  -9.198  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -12.082  10.444  -9.181  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -12.698  11.558  -8.384  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -12.033  12.765  -8.221  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -13.944  11.403  -7.795  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -12.599  13.791  -7.488  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -14.513  12.427  -7.063  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -13.838  13.623  -6.910  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -9.773  10.221  -8.089  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -12.391   9.101  -7.538  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -11.215  10.841  -9.707  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -12.803  10.125  -9.932  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -11.053  12.898  -8.680  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -14.476  10.459  -7.916  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -12.065  14.733  -7.369  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -15.493  12.293  -6.607  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -14.285  14.430  -6.332  1.00  0.00           H0 
ATOM    739  N   LEU A  49     -10.557   7.793  -9.934  1.00  0.00           N0 
ATOM    740  CA  LEU A  49     -10.366   6.577 -10.715  1.00  0.00           C0 
ATOM    741  C   LEU A  49     -10.392   5.341  -9.825  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -10.916   4.297 -10.212  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -9.036   6.639 -11.477  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -8.968   7.666 -12.614  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -7.543   7.742 -13.146  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -9.941   7.269 -13.715  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -9.842   8.507  -9.953  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -11.179   6.498 -11.436  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -8.242   6.876 -10.770  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -8.834   5.656 -11.904  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -9.235   8.651 -12.232  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -7.495   8.471 -13.955  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -6.872   8.047 -12.344  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -7.242   6.764 -13.521  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -9.894   7.999 -14.524  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -9.676   6.284 -14.099  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -10.954   7.239 -13.311  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -9.821   5.465  -8.632  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -9.903   4.410  -7.630  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -11.347   4.156  -7.215  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -11.793   3.010  -7.154  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -9.067   4.774  -6.400  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -9.052   3.711  -5.312  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -8.199   4.092  -4.134  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -7.659   5.172  -4.139  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -8.087   3.301  -3.227  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -9.316   6.313  -8.414  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -9.508   3.491  -8.061  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -8.036   4.959  -6.704  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -9.449   5.696  -5.961  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50     -10.071   3.542  -4.968  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -8.681   2.778  -5.737  1.00  0.00           H0 
ATOM    773  N   SER A  51     -12.075   5.231  -6.932  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -13.442   5.122  -6.439  1.00  0.00           C0 
ATOM    775  C   SER A  51     -14.372   4.570  -7.512  1.00  0.00           C0 
ATOM    776  O   SER A  51     -15.440   4.038  -7.208  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -13.940   6.478  -5.976  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -14.138   7.339  -7.064  1.00  0.00           O0 
ATOM    779  H   SER A  51     -11.669   6.146  -7.061  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -13.452   4.435  -5.592  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -14.875   6.355  -5.431  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -13.216   6.915  -5.290  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -13.676   6.939  -7.805  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -13.960   4.699  -8.769  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -14.740   4.184  -9.888  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -14.230   2.819 -10.332  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -14.634   2.305 -11.375  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -14.701   5.160 -11.069  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -15.413   6.451 -10.806  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -16.758   6.512 -10.508  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -14.966   7.729 -10.797  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -17.109   7.773 -10.326  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -16.040   8.531 -10.496  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -13.084   5.166  -8.954  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -15.779   4.065  -9.582  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -13.665   5.386 -11.321  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -15.156   4.691 -11.941  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -17.368   5.732 -10.363  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -13.986   8.173 -10.974  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -18.138   8.034 -10.079  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -13.341   2.236  -9.535  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -12.817   0.906  -9.816  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -12.091   0.869 -11.153  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -12.144  -0.128 -11.873  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -13.931  -0.124  -9.784  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -14.578  -0.236  -8.431  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -13.894  -0.240  -7.401  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -15.883  -0.325  -8.413  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -13.020   2.729  -8.713  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -12.087   0.652  -9.044  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -14.694   0.142 -10.517  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -13.533  -1.099 -10.064  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -16.368  -0.400  -7.542  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -16.397  -0.317  -9.271  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -11.413   1.964 -11.484  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -10.642   2.045 -12.718  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -9.145   2.000 -12.436  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -8.370   1.467 -13.231  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -10.993   3.319 -13.487  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -12.468   3.450 -13.848  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -12.916   2.318 -14.760  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -14.373   2.478 -15.165  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -14.823   1.383 -16.068  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -11.434   2.760 -10.862  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -10.891   1.183 -13.338  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -10.716   4.191 -12.894  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -10.419   3.356 -14.413  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -13.068   3.429 -12.937  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -12.637   4.401 -14.351  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -12.297   2.309 -15.659  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -12.794   1.365 -14.246  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -15.001   2.477 -14.275  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -14.508   3.431 -15.678  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -15.793   1.525 -16.314  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -14.261   1.385 -16.907  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -14.722   0.495 -15.598  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -8.745   2.562 -11.300  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -7.340   2.589 -10.913  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -6.965   1.351 -10.111  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -7.124   1.318  -8.890  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -7.042   3.849 -10.091  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -5.566   4.082  -9.742  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -4.776   4.333 -11.019  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -5.450   5.260  -8.787  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -9.433   2.979 -10.690  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -6.733   2.610 -11.818  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -7.391   4.718 -10.647  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -7.598   3.793  -9.155  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -5.159   3.189  -9.268  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -3.727   4.498 -10.771  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -4.860   3.467 -11.675  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -5.172   5.213 -11.525  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -4.402   5.426  -8.537  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -5.856   6.155  -9.260  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -6.009   5.046  -7.876  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -6.466   0.332 -10.802  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -6.000  -0.885 -10.147  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -4.665  -0.658  -9.449  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -3.816   0.086  -9.940  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -5.866  -2.022 -11.162  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -5.672  -3.382 -10.505  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -6.652  -4.021 -10.203  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -4.544  -3.770 -10.309  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -6.407   0.402 -11.809  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -6.734  -1.174  -9.394  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -6.759  -2.062 -11.786  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -5.017  -1.827 -11.817  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -4.485  -1.306  -8.303  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -3.308  -1.080  -7.474  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -2.057  -1.660  -8.122  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -0.944  -1.195  -7.874  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -3.508  -1.687  -6.084  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -4.538  -0.966  -5.225  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -4.687  -1.631  -3.865  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -5.712  -0.907  -3.004  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -5.896  -1.569  -1.683  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -5.181  -1.971  -7.999  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -3.160  -0.005  -7.367  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -3.823  -2.726  -6.182  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -2.560  -1.681  -5.544  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -4.231   0.071  -5.082  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -5.503  -0.974  -5.731  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -5.003  -2.666  -3.998  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -3.726  -1.625  -3.351  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -5.390   0.120  -2.840  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -6.672  -0.886  -3.521  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -6.581  -1.060  -1.144  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -6.213  -2.518  -1.823  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -5.016  -1.578  -1.186  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -2.246  -2.678  -8.955  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -1.129  -3.381  -9.573  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -1.060  -3.102 -11.068  1.00  0.00           C0 
ATOM    893  O   ASP A  58       0.023  -2.951 -11.633  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -1.245  -4.889  -9.333  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.142  -5.265  -7.861  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -0.236  -4.798  -7.211  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -1.968  -6.015  -7.401  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -3.189  -2.973  -9.165  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -0.203  -3.027  -9.117  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -2.201  -5.245  -9.718  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -0.457  -5.406  -9.882  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -2.224  -3.034 -11.705  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -2.296  -2.870 -13.153  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -2.572  -1.420 -13.530  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -3.714  -0.964 -13.489  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -3.354  -3.786 -13.741  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -3.419  -3.704 -15.242  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -2.925  -2.744 -15.845  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -4.020  -4.691 -15.855  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -3.081  -3.097 -11.174  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -1.329  -3.137 -13.580  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -3.144  -4.816 -13.454  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -4.330  -3.524 -13.333  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -4.094  -4.690 -16.852  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -4.406  -5.447 -15.327  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -1.519  -0.699 -13.897  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -1.650   0.690 -14.320  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -1.386   0.839 -15.812  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.991   1.907 -16.279  1.00  0.00           O0 
ATOM    920  CB  LEU A  60      -0.679   1.578 -13.531  1.00  0.00           C0 
ATOM    921  CG  LEU A  60      -0.890   1.609 -12.013  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       0.151   2.520 -11.374  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60      -2.300   2.089 -11.705  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -0.603  -1.124 -13.883  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -2.669   1.017 -14.116  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       0.336   1.233 -13.719  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60      -0.767   2.600 -13.900  1.00  0.00           H0 
ATOM    928  HG  LEU A  60      -0.750   0.607 -11.606  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       0.001   2.542 -10.295  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       1.149   2.142 -11.594  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       0.046   3.528 -11.774  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -2.450   2.110 -10.625  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60      -2.440   3.091 -12.110  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -3.022   1.410 -12.158  1.00  0.00           H0 
ATOM    935  N   SER A  61      -1.609  -0.239 -16.558  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -1.397  -0.230 -18.000  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.392   0.690 -18.697  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.088   1.274 -19.737  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -1.519  -1.635 -18.555  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -2.832  -2.110 -18.431  1.00  0.00           O0 
ATOM    941  H   SER A  61      -1.932  -1.086 -16.113  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -0.390   0.141 -18.200  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -1.226  -1.639 -19.604  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -0.838  -2.297 -18.022  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -2.936  -2.366 -17.512  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.581   0.814 -18.118  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.568   1.777 -18.592  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -4.062   3.206 -18.434  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -4.155   4.013 -19.359  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.892   1.598 -17.846  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.974   2.560 -18.284  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -7.598   2.390 -19.512  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -7.343   3.612 -17.460  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -8.586   3.268 -19.912  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -8.330   4.491 -17.859  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -8.951   4.321 -19.080  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -9.935   5.196 -19.479  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.807   0.226 -17.329  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -4.739   1.603 -19.654  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -6.258   0.582 -17.995  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -5.729   1.733 -16.778  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -7.308   1.563 -20.161  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -6.852   3.746 -16.495  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -9.076   3.135 -20.876  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -8.619   5.317 -17.212  1.00  0.00           H0 
ATOM    966  HH  TYR A  62     -10.442   5.478 -18.714  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -3.526   3.512 -17.258  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -2.988   4.839 -16.983  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -1.833   5.169 -17.920  1.00  0.00           C0 
ATOM    970  O   ILE A  63      -1.670   6.315 -18.339  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -2.513   4.947 -15.522  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -3.690   4.763 -14.563  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63      -1.831   6.286 -15.283  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -4.791   5.783 -14.743  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -3.491   2.808 -16.534  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -3.778   5.572 -17.144  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -1.804   4.147 -15.311  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -4.118   3.770 -14.699  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -3.335   4.826 -13.534  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63      -1.501   6.346 -14.246  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63      -0.970   6.379 -15.943  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63      -2.534   7.094 -15.488  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -5.591   5.587 -14.027  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -4.392   6.783 -14.576  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -5.188   5.714 -15.756  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -1.034   4.159 -18.244  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       0.046   4.316 -19.211  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -0.484   4.803 -20.554  1.00  0.00           C0 
ATOM    989  O   GLU A  64       0.103   5.686 -21.180  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.794   2.994 -19.396  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.658   2.589 -18.211  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       2.157   1.174 -18.307  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       2.091   0.612 -19.374  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       2.607   0.654 -17.313  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -1.177   3.259 -17.809  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       0.745   5.062 -18.831  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       0.076   2.192 -19.576  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       1.438   3.059 -20.273  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       2.513   3.260 -18.152  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       1.078   2.702 -17.296  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -1.596   4.223 -20.991  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -2.215   4.607 -22.253  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -2.818   6.003 -22.170  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -2.847   6.738 -23.156  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -3.298   3.600 -22.654  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -2.756   2.270 -23.075  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -1.831   2.131 -24.090  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -3.007   1.019 -22.622  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -1.537   0.851 -24.240  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -2.238   0.156 -23.363  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -2.024   3.498 -20.433  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -1.460   4.621 -23.039  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -3.976   3.442 -21.815  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -3.885   4.005 -23.477  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -1.380   2.874 -24.585  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -3.661   0.633 -21.840  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -0.820   0.532 -24.996  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -3.300   6.364 -20.985  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -3.791   7.714 -20.736  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -2.669   8.738 -20.851  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -2.874   9.844 -21.350  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -4.438   7.815 -19.343  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -5.693   6.941 -19.272  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -4.775   9.262 -19.016  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -6.754   7.313 -20.282  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -3.327   5.685 -20.237  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -4.546   7.951 -21.485  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -3.746   7.435 -18.591  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -5.419   5.898 -19.434  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -6.132   7.013 -18.277  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -5.232   9.315 -18.029  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -3.864   9.858 -19.027  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -5.471   9.650 -19.760  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -7.612   6.649 -20.170  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -7.069   8.344 -20.117  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -6.348   7.215 -21.289  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -1.482   8.362 -20.386  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      -0.318   9.237 -20.462  1.00  0.00           C0 
ATOM   1039  C   PHE A  67       0.221   9.315 -21.884  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       0.831  10.311 -22.274  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       0.782   8.746 -19.519  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       0.482   8.973 -18.065  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67      -0.414   9.957 -17.673  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       1.093   8.205 -17.086  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67      -0.692  10.168 -16.336  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       0.818   8.413 -15.749  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67      -0.076   9.396 -15.373  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -1.384   7.448 -19.970  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      -0.618  10.240 -20.154  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       0.940   7.678 -19.671  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       1.717   9.251 -19.756  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      -0.902  10.567 -18.434  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       1.800   7.429 -17.383  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67      -1.397  10.944 -16.041  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       1.305   7.801 -14.990  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67      -0.293   9.562 -14.319  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      -0.006   8.257 -22.656  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68       0.268   8.280 -24.087  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -0.632   9.279 -24.804  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      -0.202   9.961 -25.733  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68       0.080   6.886 -24.689  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68       1.156   5.882 -24.300  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       0.858   4.489 -24.779  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      -0.264   4.236 -25.149  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       1.752   3.676 -24.775  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      -0.377   7.415 -22.240  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       1.304   8.589 -24.237  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      -0.884   6.482 -24.378  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68       0.068   6.958 -25.777  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68       2.108   6.203 -24.722  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       1.254   5.875 -23.215  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -1.884   9.360 -24.365  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -2.813  10.358 -24.881  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -2.353  11.769 -24.536  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -2.357  12.659 -25.386  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -4.229  10.129 -24.324  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -4.819   8.832 -24.882  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -5.128  11.311 -24.654  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -6.078   8.381 -24.177  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -2.200   8.713 -23.657  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -2.850  10.268 -25.966  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -4.181  10.014 -23.241  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -5.048   8.960 -25.939  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -4.081   8.032 -24.803  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -6.126  11.133 -24.254  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -4.716  12.217 -24.210  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -5.188  11.431 -25.736  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -6.436   7.454 -24.628  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -5.864   8.211 -23.121  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -6.844   9.149 -24.273  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -1.956  11.966 -23.284  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -1.468  13.264 -22.830  1.00  0.00           C0 
ATOM   1093  C   SER A  70      -0.070  13.545 -23.363  1.00  0.00           C0 
ATOM   1094  O   SER A  70       0.400  14.682 -23.333  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      -1.462  13.319 -21.315  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      -0.475  12.477 -20.787  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -1.992  11.199 -22.629  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -2.141  14.037 -23.208  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      -1.283  14.343 -20.989  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -2.439  13.021 -20.937  1.00  0.00           H0 
ATOM   1101  HG  SER A  70       0.117  12.273 -21.515  1.00  0.00           H0 
ATOM   1102  N   ARG A  71       0.592  12.501 -23.852  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       1.913  12.644 -24.452  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       2.923  13.172 -23.441  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       3.569  14.195 -23.670  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       1.859  13.583 -25.647  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71       0.957  13.124 -26.782  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71       1.016  14.051 -27.942  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71       0.157  13.614 -29.030  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      -0.031  14.295 -30.177  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71       0.583  15.442 -30.369  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      -0.835  13.812 -31.107  1.00  0.00           N0 
ATOM   1113  H   ARG A  71       0.169  11.585 -23.806  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       2.245  11.664 -24.794  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       1.509  14.563 -25.324  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       2.862  13.712 -26.055  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71       1.270  12.135 -27.117  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      -0.075  13.080 -26.431  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71       0.693  15.044 -27.630  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       2.039  14.102 -28.313  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      -0.333  12.736 -28.918  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71       1.197  15.811 -29.657  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71       0.441  15.952 -31.228  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      -1.308  12.931 -30.960  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      -0.978  14.323 -31.967  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       3.055  12.468 -22.321  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       3.998  12.856 -21.279  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       4.900  11.691 -20.892  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       4.575  10.914 -19.994  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       3.259  13.353 -20.046  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       2.466  14.634 -20.249  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       3.357  15.806 -20.456  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       2.602  17.033 -20.649  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       2.202  17.505 -21.847  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       2.492  16.842 -22.945  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       1.519  18.634 -21.917  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       2.486  11.644 -22.188  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       4.621  13.666 -21.661  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       2.566  12.587 -19.704  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       3.972  13.531 -19.241  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       1.825  14.531 -21.126  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       1.849  14.824 -19.370  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       3.997  15.933 -19.584  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       3.973  15.641 -21.339  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       2.361  17.570 -19.828  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       3.013  15.979 -22.891  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       2.192  17.195 -23.842  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       1.297  19.144 -21.073  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       1.219  18.987 -22.814  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       6.034  11.575 -21.574  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       6.987  10.506 -21.300  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       7.411  10.507 -19.837  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       7.694   9.456 -19.263  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       8.158  10.843 -22.229  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       7.529  11.582 -23.360  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       6.458  12.418 -22.711  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       6.535   9.541 -21.572  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       8.905  11.445 -21.689  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       8.662   9.920 -22.550  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       8.282  12.190 -23.883  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       7.125  10.874 -24.097  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       6.890  13.372 -22.375  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       5.642  12.592 -23.428  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       7.453  11.693 -19.240  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74       7.825  11.831 -17.837  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       6.854  11.081 -16.934  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       7.266  10.299 -16.077  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74       7.866  13.308 -17.436  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74       9.044  14.055 -18.046  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74       9.955  13.410 -18.508  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74       9.021  15.263 -18.045  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       7.222  12.520 -19.771  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74       8.818  11.404 -17.698  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       6.943  13.796 -17.749  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74       7.927  13.389 -16.350  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       5.562  11.323 -17.131  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       4.528  10.621 -16.380  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       4.517   9.134 -16.714  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       4.322   8.294 -15.836  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       3.152  11.228 -16.680  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       2.902  12.628 -16.103  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       1.583  13.170 -16.638  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       2.889  12.556 -14.584  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       5.290  12.011 -17.820  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       4.736  10.734 -15.317  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       3.026  11.288 -17.761  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       2.385  10.564 -16.283  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       3.695  13.302 -16.428  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       1.405  14.164 -16.228  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       1.627  13.229 -17.725  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       0.771  12.506 -16.343  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       2.711  13.551 -14.175  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       2.095  11.883 -14.258  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       3.850  12.183 -14.229  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       4.730   8.818 -17.986  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       4.762   7.430 -18.434  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       5.888   6.660 -17.758  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       5.684   5.551 -17.263  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       4.935   7.370 -19.957  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       4.944   5.963 -20.570  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       3.610   5.282 -20.300  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       5.215   6.062 -22.063  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       4.872   9.555 -18.660  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       3.816   6.959 -18.170  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       4.122   7.927 -20.421  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       5.875   7.853 -20.220  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       5.725   5.367 -20.098  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       3.616   4.282 -20.735  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       3.450   5.207 -19.224  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       2.806   5.866 -20.746  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       5.222   5.062 -22.499  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       4.434   6.658 -22.537  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       6.183   6.536 -22.228  1.00  0.00           H0 
ATOM   1214  N   THR A  77       7.078   7.251 -17.743  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       8.242   6.615 -17.138  1.00  0.00           C0 
ATOM   1216  C   THR A  77       7.952   6.181 -15.708  1.00  0.00           C0 
ATOM   1217  O   THR A  77       8.287   5.066 -15.307  1.00  0.00           O0 
ATOM   1218  CB  THR A  77       9.460   7.558 -17.154  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77       9.773   7.914 -18.507  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      10.666   6.884 -16.519  1.00  0.00           C0 
ATOM   1221  H   THR A  77       7.178   8.166 -18.160  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       8.490   5.726 -17.717  1.00  0.00           H0 
ATOM   1223  HB  THR A  77       9.224   8.466 -16.599  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       9.114   8.530 -18.837  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      11.516   7.564 -16.539  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      10.435   6.622 -15.487  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      10.911   5.980 -17.075  1.00  0.00           H0 
ATOM   1228  N   MET A  78       7.326   7.067 -14.941  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       7.075   6.814 -13.526  1.00  0.00           C0 
ATOM   1230  C   MET A  78       6.091   5.668 -13.337  1.00  0.00           C0 
ATOM   1231  O   MET A  78       6.320   4.768 -12.529  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       6.557   8.081 -12.848  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       7.574   9.209 -12.756  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       9.013   8.768 -11.761  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      10.167   8.273 -13.037  1.00  0.00           C0 
ATOM   1236  H   MET A  78       7.016   7.938 -15.347  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       8.015   6.524 -13.055  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       5.691   8.455 -13.393  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       6.228   7.843 -11.835  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       7.915   9.473 -13.757  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       7.104  10.087 -12.313  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      11.108   7.970 -12.578  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       9.752   7.435 -13.599  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      10.345   9.110 -13.712  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       4.995   5.706 -14.087  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       3.915   4.742 -13.915  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       4.296   3.382 -14.489  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       3.824   2.346 -14.019  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       2.634   5.245 -14.606  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       2.763   5.129 -16.118  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       1.432   4.458 -14.105  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       4.907   6.423 -14.793  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       3.718   4.629 -12.849  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       2.499   6.302 -14.374  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       1.848   5.490 -16.589  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       3.606   5.729 -16.458  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       2.923   4.087 -16.390  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       0.530   4.820 -14.597  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       1.570   3.401 -14.332  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       1.336   4.588 -13.027  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       5.152   3.393 -15.504  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       5.727   2.162 -16.034  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       6.665   1.512 -15.024  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       6.648   0.295 -14.842  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       6.499   2.450 -17.335  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       7.357   1.254 -17.722  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       5.525   2.796 -18.450  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       5.411   4.276 -15.920  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       4.916   1.467 -16.255  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       7.175   3.289 -17.167  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       7.896   1.475 -18.643  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       8.072   1.046 -16.924  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       6.719   0.384 -17.874  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       6.078   3.000 -19.366  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       4.845   1.960 -18.613  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       4.951   3.680 -18.169  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       7.480   2.332 -14.369  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       8.338   1.858 -13.290  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       7.517   1.257 -12.156  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       7.892   0.236 -11.579  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81       9.204   3.000 -12.752  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      10.248   2.529 -11.749  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.110   1.771 -12.129  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      10.176   2.931 -10.612  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       7.506   3.308 -14.625  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81       8.994   1.080 -13.686  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81       9.712   3.492 -13.580  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81       8.567   3.742 -12.269  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       6.396   1.894 -11.842  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       5.483   1.386 -10.825  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       5.050  -0.041 -11.138  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       5.195  -0.939 -10.309  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       4.259   2.296 -10.699  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       3.285   1.864  -9.626  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       3.096   2.655  -8.503  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       2.580   0.678  -9.766  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       2.206   2.261  -7.523  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       1.691   0.283  -8.786  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       1.502   1.069  -7.668  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       0.616   0.677  -6.692  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       6.168   2.755 -12.321  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       6.005   1.370  -9.868  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       4.584   3.314 -10.476  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       3.728   2.324 -11.651  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       3.649   3.588  -8.393  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       2.731   0.056 -10.649  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       2.056   2.882  -6.640  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       1.138  -0.650  -8.895  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       0.048  -0.017  -7.036  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       4.518  -0.243 -12.338  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       4.024  -1.552 -12.748  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       5.162  -2.557 -12.869  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       5.018  -3.721 -12.498  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       3.290  -1.456 -14.077  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       2.648  -2.751 -14.548  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       1.594  -2.504 -15.564  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       2.151  -2.011 -16.813  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       2.654  -2.794 -17.789  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       2.662  -4.101 -17.643  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       3.138  -2.249 -18.890  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       4.455   0.531 -12.985  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       3.325  -1.910 -11.990  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       2.505  -0.706 -14.005  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       3.985  -1.132 -14.853  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       3.408  -3.395 -14.991  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       2.191  -3.261 -13.697  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       1.062  -3.431 -15.770  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       0.892  -1.760 -15.187  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       2.162  -1.011 -16.962  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       2.291  -4.517 -16.801  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       3.039  -4.687 -18.373  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       3.132  -1.243 -19.002  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       3.515  -2.835 -19.620  1.00  0.00           H0 
ATOM   1334  N   THR A  84       6.294  -2.099 -13.395  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       7.474  -2.947 -13.528  1.00  0.00           C0 
ATOM   1336  C   THR A  84       7.898  -3.516 -12.180  1.00  0.00           C0 
ATOM   1337  O   THR A  84       8.188  -4.707 -12.063  1.00  0.00           O0 
ATOM   1338  CB  THR A  84       8.647  -2.169 -14.153  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84       8.283  -1.728 -15.469  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84       9.884  -3.049 -14.242  1.00  0.00           C0 
ATOM   1341  H   THR A  84       6.339  -1.141 -13.708  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       7.227  -3.782 -14.184  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       8.872  -1.295 -13.542  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       7.629  -1.028 -15.402  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      10.702  -2.483 -14.686  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      10.169  -3.377 -13.242  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84       9.667  -3.919 -14.860  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       7.933  -2.659 -11.166  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       8.304  -3.080  -9.820  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       7.327  -4.114  -9.278  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       7.722  -5.054  -8.587  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       8.347  -1.885  -8.878  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       9.532  -0.953  -9.082  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85       9.445   0.244  -8.208  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      10.529   1.181  -8.461  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      11.730   1.143  -7.852  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      11.985   0.212  -6.959  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      12.651   2.042  -8.152  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       7.696  -1.691 -11.331  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       9.297  -3.527  -9.859  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       7.440  -1.295  -8.997  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       8.377  -2.235  -7.847  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      10.456  -1.483  -8.849  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       9.558  -0.619 -10.120  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       8.501   0.759  -8.388  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       9.497  -0.063  -7.164  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      10.369   1.911  -9.142  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      11.281  -0.475  -6.729  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      12.885   0.184  -6.503  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      12.455   2.757  -8.838  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      13.551   2.013  -7.695  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       6.048  -3.935  -9.593  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       5.030  -4.920  -9.248  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       5.288  -6.248  -9.950  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       5.164  -7.314  -9.346  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       3.632  -4.402  -9.637  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       2.596  -5.508  -9.498  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       3.264  -3.207  -8.771  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       5.774  -3.096 -10.083  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       5.055  -5.084  -8.171  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       3.644  -4.102 -10.684  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       1.615  -5.124  -9.777  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       2.860  -6.338 -10.154  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       2.570  -5.854  -8.465  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       2.275  -2.845  -9.051  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       3.258  -3.506  -7.722  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       3.996  -2.413  -8.917  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       5.647  -6.177 -11.226  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       5.888  -7.374 -12.022  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       7.113  -8.130 -11.523  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       7.207  -9.348 -11.675  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       6.076  -7.000 -13.498  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       4.826  -6.477 -14.217  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       5.206  -5.987 -15.607  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       3.784  -7.583 -14.294  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       5.756  -5.269 -11.657  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       5.022  -8.028 -11.935  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       6.844  -6.232 -13.567  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       6.424  -7.882 -14.038  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       4.417  -5.630 -13.665  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       4.319  -5.614 -16.117  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       5.939  -5.183 -15.522  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       5.635  -6.809 -16.178  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       2.895  -7.210 -14.804  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       4.192  -8.429 -14.846  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       3.518  -7.902 -13.285  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       8.050  -7.400 -10.928  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       9.236  -8.010 -10.337  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       8.872  -8.867  -9.132  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       9.641  -9.738  -8.723  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      10.245  -6.934  -9.933  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      10.952  -6.263 -11.102  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      11.936  -5.208 -10.621  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      12.702  -4.592 -11.784  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      13.666  -3.555 -11.328  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       7.939  -6.397 -10.882  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       9.698  -8.659 -11.082  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       9.740  -6.159  -9.357  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      11.008  -7.375  -9.290  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      11.490  -7.013 -11.682  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      10.214  -5.790 -11.750  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      11.397  -4.420 -10.094  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      12.648  -5.661  -9.931  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      13.248  -5.372 -12.312  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      11.999  -4.135 -12.480  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      14.153  -3.172 -12.127  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      13.168  -2.816 -10.852  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      14.335  -3.971 -10.696  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       7.696  -8.617  -8.567  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       7.232  -9.360  -7.402  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       6.261 -10.462  -7.804  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       6.414 -11.615  -7.398  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       6.553  -8.422  -6.387  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       7.557  -7.397  -5.852  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       5.947  -9.224  -5.245  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       6.926  -6.292  -5.036  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       7.108  -7.892  -8.954  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       8.093  -9.822  -6.921  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       5.763  -7.859  -6.883  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       8.296  -7.902  -5.230  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       8.090  -6.941  -6.687  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       5.472  -8.545  -4.537  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       5.203  -9.914  -5.641  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       6.731  -9.786  -4.739  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       7.701  -5.606  -4.693  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       6.207  -5.750  -5.651  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       6.416  -6.723  -4.175  1.00  0.00           H0 
ATOM   1448  N   SER A  90       5.263 -10.103  -8.602  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       4.236 -11.050  -9.020  1.00  0.00           C0 
ATOM   1450  C   SER A  90       4.798 -12.077  -9.996  1.00  0.00           C0 
ATOM   1451  O   SER A  90       5.427 -13.013  -9.586  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       3.074 -10.315  -9.659  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       2.120 -11.214 -10.151  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       4.611 -11.948 -11.175  1.00  0.00           O1-
ATOM   1455  H   SER A  90       5.213  -9.149  -8.929  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       3.873 -11.581  -8.137  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       2.613  -9.656  -8.924  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90       3.443  -9.691 -10.472  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       2.272 -12.041  -9.689  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.314   1.844   2.135  1.00  0.00           N0 
ATOM      2  CA  MET A   1       0.323   1.769   0.826  1.00  0.00           C0 
ATOM      3  C   MET A   1       1.162   3.011   0.551  1.00  0.00           C0 
ATOM      4  O   MET A   1       0.977   3.685  -0.462  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -0.730   1.585  -0.265  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -1.469   0.256  -0.209  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -2.627   0.046  -1.577  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -3.928   1.177  -1.094  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -0.858   1.017   2.288  1.00  0.00           H0 
ATOM     10  H2  MET A   1       0.386   1.918   2.844  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -0.911   2.645   2.171  1.00  0.00           H0 
ATOM     12  HA  MET A   1       0.993   0.910   0.816  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -1.470   2.381  -0.194  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -0.258   1.665  -1.245  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -0.748  -0.562  -0.240  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -2.023   0.186   0.726  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -4.721   1.160  -1.842  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -4.334   0.874  -0.127  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -3.523   2.186  -1.017  1.00  0.00           H0 
ATOM     20  N   ALA A   2       2.085   3.308   1.459  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       2.916   4.501   1.344  1.00  0.00           C0 
ATOM     22  C   ALA A   2       3.826   4.422   0.125  1.00  0.00           C0 
ATOM     23  O   ALA A   2       4.089   5.429  -0.531  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       3.742   4.695   2.608  1.00  0.00           C0 
ATOM     25  H   ALA A   2       2.213   2.693   2.250  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       2.260   5.360   1.216  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       4.358   5.589   2.507  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       3.076   4.807   3.464  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       4.383   3.827   2.759  1.00  0.00           H0 
ATOM     30  N   GLU A   3       4.304   3.218  -0.174  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       5.208   3.011  -1.299  1.00  0.00           C0 
ATOM     32  C   GLU A   3       4.504   3.263  -2.625  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.088   3.824  -3.553  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       5.775   1.589  -1.273  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       6.752   1.322  -0.136  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       8.054   2.056  -0.300  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       8.650   1.945  -1.344  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       8.453   2.731   0.622  1.00  0.00           O1-
ATOM     39  H   GLU A   3       4.035   2.427   0.393  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       6.035   3.717  -1.213  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       4.957   0.874  -1.186  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       6.290   1.386  -2.211  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       6.292   1.626   0.803  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       6.948   0.252  -0.083  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.246   2.845  -2.710  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       2.455   3.034  -3.921  1.00  0.00           C0 
ATOM     47  C   TYR A   4       2.010   4.483  -4.068  1.00  0.00           C0 
ATOM     48  O   TYR A   4       1.976   5.023  -5.173  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       1.241   2.104  -3.917  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       1.590   0.643  -4.096  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       1.115  -0.299  -3.196  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       2.385   0.245  -5.161  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       1.435  -1.633  -3.359  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       2.704  -1.089  -5.324  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       2.231  -2.026  -4.428  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       2.549  -3.355  -4.591  1.00  0.00           O0 
ATOM     57  H   TYR A   4       2.826   2.385  -1.915  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.079   2.791  -4.782  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       0.702   2.211  -2.975  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       0.560   2.392  -4.719  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       0.490   0.014  -2.358  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       2.758   0.986  -5.868  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       1.061  -2.374  -2.652  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       3.329  -1.402  -6.161  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       3.090  -3.460  -5.377  1.00  0.00           H0 
ATOM     66  N   GLY A   5       1.670   5.109  -2.945  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       1.315   6.523  -2.934  1.00  0.00           C0 
ATOM     68  C   GLY A   5       2.500   7.392  -3.336  1.00  0.00           C0 
ATOM     69  O   GLY A   5       2.335   8.411  -4.007  1.00  0.00           O0 
ATOM     70  H   GLY A   5       1.657   4.592  -2.078  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       0.484   6.695  -3.620  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       0.974   6.804  -1.939  1.00  0.00           H0 
ATOM     73  N   THR A   6       3.694   6.983  -2.921  1.00  0.00           N0 
ATOM     74  CA  THR A   6       4.916   7.687  -3.292  1.00  0.00           C0 
ATOM     75  C   THR A   6       5.124   7.672  -4.800  1.00  0.00           C0 
ATOM     76  O   THR A   6       5.465   8.692  -5.400  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.143   7.072  -2.594  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.003   7.201  -1.173  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       7.418   7.773  -3.040  1.00  0.00           C0 
ATOM     80  H   THR A   6       3.756   6.164  -2.334  1.00  0.00           H0 
ATOM     81  HA  THR A   6       4.827   8.726  -2.975  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.211   6.013  -2.843  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       5.332   6.589  -0.862  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.274   7.325  -2.537  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       7.532   7.667  -4.118  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       7.359   8.830  -2.784  1.00  0.00           H0 
ATOM     87  N   LEU A   7       4.917   6.509  -5.410  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       5.052   6.366  -6.854  1.00  0.00           C0 
ATOM     89  C   LEU A   7       4.059   7.255  -7.591  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.396   7.877  -8.599  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       4.842   4.903  -7.264  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       5.945   3.927  -6.836  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       5.506   2.500  -7.139  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.236   4.268  -7.564  1.00  0.00           C0 
ATOM     95  H   LEU A   7       4.659   5.704  -4.858  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       6.060   6.669  -7.139  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       3.904   4.554  -6.834  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       4.759   4.855  -8.349  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.102   4.005  -5.760  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       6.290   1.807  -6.834  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       4.591   2.276  -6.590  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       5.324   2.396  -8.208  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       8.020   3.575  -7.259  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.079   4.189  -8.640  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       7.536   5.287  -7.315  1.00  0.00           H0 
ATOM    106  N   LEU A   8       2.833   7.311  -7.084  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       1.797   8.152  -7.671  1.00  0.00           C0 
ATOM    108  C   LEU A   8       2.109   9.630  -7.474  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.808  10.459  -8.333  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       0.433   7.824  -7.053  1.00  0.00           C0 
ATOM    111  CG  LEU A   8      -0.139   6.442  -7.396  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -1.373   6.177  -6.545  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -0.475   6.385  -8.879  1.00  0.00           C0 
ATOM    114  H   LEU A   8       2.611   6.756  -6.269  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       1.755   7.951  -8.741  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       0.518   7.886  -5.969  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8      -0.288   8.572  -7.383  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       0.599   5.675  -7.161  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -1.779   5.195  -6.789  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -1.100   6.204  -5.489  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -2.124   6.939  -6.746  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -0.880   5.404  -9.122  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -1.214   7.151  -9.115  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       0.428   6.561  -9.463  1.00  0.00           H0 
ATOM    125  N   GLN A   9       2.715   9.954  -6.336  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       3.146  11.319  -6.060  1.00  0.00           C0 
ATOM    127  C   GLN A   9       4.302  11.726  -6.965  1.00  0.00           C0 
ATOM    128  O   GLN A   9       4.339  12.847  -7.474  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       3.557  11.464  -4.592  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       3.939  12.879  -4.190  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       2.777  13.847  -4.302  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       1.688  13.595  -3.779  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       3.001  14.963  -4.986  1.00  0.00           N0 
ATOM    134  H   GLN A   9       2.882   9.235  -5.646  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       2.312  11.992  -6.257  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       2.735  11.144  -3.951  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       4.406  10.814  -4.385  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       4.280  12.871  -3.154  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.739  13.227  -4.843  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       2.272  15.640  -5.093  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       3.900  15.127  -5.394  1.00  0.00           H0 
ATOM    142  N   ASP A  10       5.243  10.809  -7.162  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       6.386  11.060  -8.033  1.00  0.00           C0 
ATOM    144  C   ASP A  10       5.940  11.309  -9.468  1.00  0.00           C0 
ATOM    145  O   ASP A  10       6.508  12.148 -10.168  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       7.360   9.881  -7.992  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       8.150   9.809  -6.692  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       8.176  10.785  -5.981  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       8.719   8.779  -6.423  1.00  0.00           O1-
ATOM    150  H   ASP A  10       5.166   9.917  -6.697  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.903  11.952  -7.677  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       6.809   8.948  -8.117  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       8.062   9.960  -8.823  1.00  0.00           H0 
ATOM    154  N   LEU A  11       4.920  10.576  -9.901  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       4.281  10.836 -11.185  1.00  0.00           C0 
ATOM    156  C   LEU A  11       3.623  12.210 -11.205  1.00  0.00           C0 
ATOM    157  O   LEU A  11       3.814  12.987 -12.142  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       3.232   9.757 -11.483  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       2.477   9.911 -12.811  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       3.468   9.875 -13.966  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       1.447   8.800 -12.940  1.00  0.00           C0 
ATOM    162  H   LEU A  11       4.578   9.819  -9.326  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       5.042  10.809 -11.963  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       3.727   8.787 -11.495  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       2.495   9.757 -10.681  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       1.974  10.878 -12.833  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       2.932   9.986 -14.908  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       4.182  10.693 -13.859  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       4.000   8.925 -13.960  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       0.910   8.910 -13.883  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       1.949   7.833 -12.920  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       0.741   8.860 -12.112  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.848  12.506 -10.167  1.00  0.00           N0 
ATOM    174  CA  THR A  12       2.165  13.789 -10.061  1.00  0.00           C0 
ATOM    175  C   THR A  12       3.154  14.946 -10.117  1.00  0.00           C0 
ATOM    176  O   THR A  12       2.860  16.000 -10.679  1.00  0.00           O0 
ATOM    177  CB  THR A  12       1.341  13.873  -8.763  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       0.348  12.839  -8.756  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       0.658  15.227  -8.651  1.00  0.00           C0 
ATOM    180  H   THR A  12       2.730  11.823  -9.432  1.00  0.00           H0 
ATOM    181  HA  THR A  12       1.484  13.888 -10.907  1.00  0.00           H0 
ATOM    182  HB  THR A  12       2.000  13.732  -7.905  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.770  11.993  -8.583  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       0.081  15.269  -7.727  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       1.411  16.015  -8.645  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.008  15.370  -9.500  1.00  0.00           H0 
ATOM    187  N   ASN A  13       4.328  14.743  -9.528  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       5.329  15.797  -9.433  1.00  0.00           C0 
ATOM    189  C   ASN A  13       5.807  16.228 -10.813  1.00  0.00           C0 
ATOM    190  O   ASN A  13       6.331  17.330 -10.984  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       6.501  15.346  -8.580  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       6.159  15.281  -7.117  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       5.202  15.917  -6.662  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       6.923  14.523  -6.372  1.00  0.00           N0 
ATOM    195  H   ASN A  13       4.530  13.834  -9.135  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       4.872  16.669  -8.962  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       6.832  14.360  -8.907  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       7.337  16.033  -8.715  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       6.742  14.442  -5.391  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       7.687  14.025  -6.783  1.00  0.00           H0 
ATOM    201  N   ASN A  14       5.624  15.354 -11.798  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       6.064  15.631 -13.160  1.00  0.00           C0 
ATOM    203  C   ASN A  14       4.894  16.049 -14.042  1.00  0.00           C0 
ATOM    204  O   ASN A  14       5.035  16.171 -15.258  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       6.771  14.423 -13.747  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       8.101  14.161 -13.098  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       9.098  14.826 -13.403  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       8.137  13.202 -12.208  1.00  0.00           N0 
ATOM    209  H   ASN A  14       5.169  14.476 -11.596  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       6.765  16.467 -13.135  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       6.142  13.541 -13.631  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       6.925  14.577 -14.816  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.996  12.982 -11.744  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       7.307  12.688 -11.993  1.00  0.00           H0 
ATOM    215  N   ILE A  15       3.741  16.269 -13.421  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       2.527  16.609 -14.156  1.00  0.00           C0 
ATOM    217  C   ILE A  15       2.016  17.989 -13.767  1.00  0.00           C0 
ATOM    218  O   ILE A  15       1.876  18.299 -12.584  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       1.425  15.563 -13.908  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       1.874  14.185 -14.402  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       0.133  15.981 -14.590  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       0.933  13.064 -14.027  1.00  0.00           C0 
ATOM    223  H   ILE A  15       3.703  16.199 -12.414  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       2.760  16.619 -15.220  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       1.246  15.470 -12.837  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       1.969  14.202 -15.488  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       2.858  13.955 -13.994  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -0.637  15.231 -14.406  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -0.195  16.941 -14.193  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       0.300  16.072 -15.664  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       1.318  12.120 -14.411  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       0.851  13.007 -12.940  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -0.050  13.256 -14.455  1.00  0.00           H0 
ATOM    234  N   THR A  16       1.738  18.816 -14.769  1.00  0.00           N0 
ATOM    235  CA  THR A  16       1.279  20.179 -14.533  1.00  0.00           C0 
ATOM    236  C   THR A  16      -0.229  20.224 -14.326  1.00  0.00           C0 
ATOM    237  O   THR A  16      -0.929  19.242 -14.574  1.00  0.00           O0 
ATOM    238  CB  THR A  16       1.669  21.106 -15.700  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       0.963  20.710 -16.883  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       3.166  21.035 -15.959  1.00  0.00           C0 
ATOM    241  H   THR A  16       1.849  18.491 -15.719  1.00  0.00           H0 
ATOM    242  HA  THR A  16       1.754  20.552 -13.625  1.00  0.00           H0 
ATOM    243  HB  THR A  16       1.396  22.132 -15.457  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       1.423  19.976 -17.298  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       3.424  21.697 -16.787  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       3.705  21.346 -15.064  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       3.444  20.013 -16.213  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -0.725  21.369 -13.871  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -2.152  21.543 -13.625  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -2.953  21.404 -14.913  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -4.055  20.854 -14.914  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -2.418  22.917 -12.995  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -1.899  23.104 -11.564  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -2.086  24.555 -11.141  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -2.641  22.162 -10.628  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -0.098  22.140 -13.689  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -2.480  20.770 -12.931  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -1.954  23.680 -13.618  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -3.494  23.090 -12.984  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -0.832  22.883 -11.532  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -1.718  24.688 -10.124  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -1.530  25.205 -11.816  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -3.145  24.812 -11.180  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -2.271  22.295  -9.610  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -3.708  22.383 -10.658  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -2.475  21.131 -10.942  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -2.394  21.906 -16.008  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -3.018  21.768 -17.319  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -3.085  20.307 -17.746  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -4.091  19.857 -18.296  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -2.249  22.579 -18.364  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -2.758  22.413 -19.789  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -4.163  22.914 -19.971  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -4.576  23.757 -19.210  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -4.825  22.455 -20.872  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -1.514  22.396 -15.932  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -4.037  22.152 -17.260  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -2.300  23.639 -18.113  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -1.198  22.291 -18.349  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -2.100  22.958 -20.465  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -2.716  21.358 -20.057  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -2.010  19.570 -17.489  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -1.963  18.147 -17.804  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -2.985  17.369 -16.986  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -3.635  16.454 -17.495  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -0.562  17.587 -17.548  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       0.457  18.042 -18.583  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       0.155  17.983 -19.751  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       1.527  18.445 -18.196  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -1.204  20.007 -17.066  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -2.202  18.019 -18.860  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -0.220  17.901 -16.561  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -0.600  16.498 -17.550  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -3.125  17.736 -15.718  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -4.087  17.088 -14.834  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -5.511  17.272 -15.339  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -6.325  16.351 -15.280  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -3.964  17.654 -13.413  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -2.704  17.243 -12.639  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -2.634  18.024 -11.333  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -2.734  15.744 -12.379  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -2.550  18.483 -15.356  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -3.867  16.022 -14.806  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -3.978  18.741 -13.469  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -4.830  17.329 -12.834  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -1.820  17.492 -13.225  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -1.738  17.732 -10.784  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -2.594  19.091 -11.550  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -3.515  17.807 -10.732  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -1.839  15.452 -11.830  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -3.618  15.494 -11.792  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -2.768  15.211 -13.329  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -5.806  18.468 -15.837  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -7.127  18.768 -16.380  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.391  17.976 -17.654  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -8.512  17.530 -17.898  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -7.261  20.265 -16.662  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -7.320  21.137 -15.415  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -8.525  20.856 -14.561  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -9.611  20.838 -15.088  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -8.359  20.659 -13.380  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -5.098  19.188 -15.841  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -7.877  18.481 -15.641  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -6.416  20.599 -17.264  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -8.167  20.447 -17.239  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -6.421  20.965 -14.822  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -7.329  22.183 -15.716  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -6.352  17.804 -18.464  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -6.459  17.025 -19.692  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -6.642  15.544 -19.390  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -7.452  14.866 -20.025  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -5.219  17.230 -20.567  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -5.112  18.616 -21.180  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -3.838  18.798 -21.982  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -3.154  17.825 -22.316  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -3.510  20.045 -22.296  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.466  18.224 -18.224  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -7.334  17.367 -20.244  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -4.322  17.055 -19.973  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -5.221  16.503 -21.378  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -5.960  18.774 -21.846  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -5.121  19.357 -20.380  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -2.679  20.227 -22.824  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -4.092  20.804 -22.005  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -5.887  15.044 -18.418  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -6.023  13.662 -17.975  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -7.409  13.401 -17.402  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -8.000  12.346 -17.636  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -4.957  13.336 -16.921  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -3.511  13.290 -17.429  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -2.562  13.132 -16.249  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -3.355  12.142 -18.414  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -5.202  15.638 -17.974  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -5.877  13.008 -18.834  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.008  14.086 -16.133  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.187  12.365 -16.483  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -3.270  14.230 -17.926  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -1.534  13.098 -16.609  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -2.681  13.976 -15.570  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -2.790  12.206 -15.720  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -2.326  12.110 -18.776  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -3.595  11.201 -17.917  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -4.031  12.290 -19.256  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -7.925  14.368 -16.651  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.292  14.298 -16.146  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -10.301  14.293 -17.286  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -11.249  13.508 -17.286  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -9.573  15.468 -15.200  1.00  0.00           C0 
ATOM    369  CG  LYS A  24     -11.000  15.519 -14.671  1.00  0.00           C0 
ATOM    370  CD  LYS A  24     -11.184  16.667 -13.689  1.00  0.00           C0 
ATOM    371  CE  LYS A  24     -10.958  18.013 -14.362  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24     -11.175  19.147 -13.423  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.358  15.171 -16.424  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -9.409  13.366 -15.592  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -8.900  15.413 -14.344  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -9.372  16.407 -15.715  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24     -11.693  15.649 -15.503  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24     -11.235  14.582 -14.169  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24     -12.195  16.638 -13.282  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24     -10.476  16.560 -12.866  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -9.938  18.062 -14.742  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24     -11.641  18.118 -15.204  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24     -11.016  20.020 -13.906  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24     -12.124  19.123 -13.078  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24     -10.533  19.071 -12.647  1.00  0.00           H0 
ATOM    386  N   SER A  25     -10.092  15.174 -18.259  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -11.040  15.346 -19.354  1.00  0.00           C0 
ATOM    388  C   SER A  25     -11.137  14.083 -20.201  1.00  0.00           C0 
ATOM    389  O   SER A  25     -12.140  13.853 -20.876  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -10.626  16.518 -20.222  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -9.475  16.214 -20.961  1.00  0.00           O0 
ATOM    392  H   SER A  25      -9.256  15.740 -18.238  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -12.024  15.551 -18.931  1.00  0.00           H0 
ATOM    394  HB2 SER A  25     -11.440  16.772 -20.901  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -10.440  17.388 -19.595  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -9.022  15.523 -20.472  1.00  0.00           H0 
ATOM    397  N   ALA A  26     -10.090  13.267 -20.160  1.00  0.00           N0 
ATOM    398  CA  ALA A  26     -10.079  11.997 -20.875  1.00  0.00           C0 
ATOM    399  C   ALA A  26     -11.263  11.127 -20.470  1.00  0.00           C0 
ATOM    400  O   ALA A  26     -11.761  10.331 -21.265  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -8.771  11.260 -20.627  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -9.279  13.534 -19.620  1.00  0.00           H0 
ATOM    403  HA  ALA A  26     -10.169  12.207 -21.941  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -8.779  10.313 -21.167  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -7.938  11.869 -20.975  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -8.659  11.067 -19.561  1.00  0.00           H0 
ATOM    407  N   CYS A  27     -11.707  11.285 -19.227  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -12.837  10.518 -18.717  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -13.904  11.433 -18.128  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -14.550  11.093 -17.138  1.00  0.00           O0 
ATOM    411  CB  CYS A  27     -12.376   9.529 -17.646  1.00  0.00           C0 
ATOM    412  SG  CYS A  27     -11.194   8.294 -18.241  1.00  0.00           S0 
ATOM    413  H   CYS A  27     -11.252  11.952 -18.623  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -13.277   9.956 -19.541  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27     -11.909  10.073 -16.824  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27     -13.239   9.001 -17.240  1.00  0.00           H0 
ATOM    417  HG  CYS A  27     -10.211   9.152 -18.490  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -14.083  12.596 -18.745  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -15.028  13.589 -18.248  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -16.455  13.059 -18.289  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -17.333  13.558 -17.585  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -14.923  14.882 -19.059  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -15.408  14.763 -20.498  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -15.241  16.076 -21.248  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -15.635  15.933 -22.711  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -17.092  15.674 -22.872  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -13.551  12.798 -19.579  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -14.784  13.809 -17.209  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -15.506  15.665 -18.573  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -13.884  15.213 -19.083  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -14.840  13.986 -21.010  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -16.462  14.482 -20.505  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -15.866  16.841 -20.785  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -14.201  16.397 -21.191  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -15.379  16.846 -23.247  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -15.081  15.107 -23.157  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -17.312  15.585 -23.854  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -17.338  14.819 -22.394  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -17.616  16.443 -22.479  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -16.681  12.046 -19.118  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -18.007  11.456 -19.263  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -18.384  10.639 -18.034  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -19.562  10.497 -17.707  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -18.064  10.573 -20.511  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -17.883  11.325 -21.823  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -18.928  12.384 -22.038  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -20.090  12.079 -21.913  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -18.565  13.500 -22.329  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -15.915  11.675 -19.662  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -18.734  12.261 -19.372  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -17.287   9.810 -20.454  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -19.024  10.059 -20.551  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -16.900  11.795 -21.828  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -17.919  10.613 -22.645  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -17.375  10.101 -17.355  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -17.602   9.237 -16.203  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -17.383   9.991 -14.897  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -18.072   9.747 -13.907  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -16.677   8.018 -16.256  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -16.962   7.111 -17.445  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -18.060   6.616 -17.539  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -16.078   6.920 -18.246  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -16.428  10.296 -17.645  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -18.635   8.891 -16.228  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -15.640   8.351 -16.312  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -16.786   7.439 -15.340  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -16.422  10.908 -14.903  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -16.056  11.643 -13.698  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -17.052  12.759 -13.410  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -17.251  13.654 -14.231  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -14.641  12.236 -13.825  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -13.605  11.119 -13.979  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -14.318  13.103 -12.618  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -12.226  11.613 -14.351  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -15.931  11.101 -15.765  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -16.066  10.951 -12.856  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -14.583  12.847 -14.725  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -13.529  10.563 -13.045  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -13.935  10.421 -14.749  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -13.315  13.514 -12.723  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -15.039  13.917 -12.552  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -14.370  12.498 -11.711  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -11.548  10.764 -14.443  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -12.274  12.143 -15.302  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -11.860  12.286 -13.577  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -17.675  12.700 -12.238  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -18.636  13.717 -11.830  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -17.934  15.000 -11.404  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -16.726  15.009 -11.169  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -19.363  13.055 -10.655  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -18.334  12.165 -10.045  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -17.563  11.624 -11.220  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -19.330  13.915 -12.661  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -19.731  13.822  -9.959  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -20.242  12.504 -11.020  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -17.702  12.737  -9.350  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -18.819  11.372  -9.455  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -16.516  11.459 -10.925  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -18.023  10.685 -11.560  1.00  0.00           H0 
ATOM    500  N   SER A  33     -18.697  16.083 -11.306  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -18.143  17.380 -10.937  1.00  0.00           C0 
ATOM    502  C   SER A  33     -17.558  17.351  -9.532  1.00  0.00           C0 
ATOM    503  O   SER A  33     -16.634  18.101  -9.218  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -19.214  18.449 -11.027  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -20.202  18.251 -10.053  1.00  0.00           O0 
ATOM    506  H   SER A  33     -19.686  16.006 -11.492  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -17.342  17.627 -11.637  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.760  19.431 -10.893  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -19.666  18.430 -12.017  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -20.031  18.900  -9.366  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -18.101  16.479  -8.689  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -17.575  16.285  -7.343  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -16.130  15.803  -7.380  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -15.242  16.430  -6.804  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -18.437  15.282  -6.573  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -17.972  15.017  -5.147  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -18.853  14.042  -4.417  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -19.813  13.592  -4.992  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -18.565  13.749  -3.280  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -18.899  15.937  -8.988  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -17.600  17.242  -6.820  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -19.464  15.645  -6.527  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -18.449  14.330  -7.103  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -16.957  14.622  -5.175  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -17.951  15.960  -4.602  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -15.902  14.686  -8.063  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -14.566  14.113  -8.169  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -13.653  14.994  -9.012  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -12.442  15.035  -8.796  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -14.632  12.705  -8.763  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -15.220  11.655  -7.829  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -15.226  10.279  -8.478  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -15.828   9.232  -7.551  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -15.941   7.903  -8.213  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -16.674  14.223  -8.520  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -14.136  14.048  -7.168  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -15.237  12.721  -9.670  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -13.630  12.380  -9.042  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -14.632  11.613  -6.912  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -16.243  11.929  -7.570  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -15.808  10.314  -9.400  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -14.204   9.989  -8.724  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -15.204   9.131  -6.664  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -16.820   9.552  -7.237  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -16.343   7.239  -7.568  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -16.533   7.982  -9.028  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -15.024   7.587  -8.493  1.00  0.00           H0 
ATOM    548  N   SER A  36     -14.241  15.698  -9.973  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -13.501  16.658 -10.782  1.00  0.00           C0 
ATOM    550  C   SER A  36     -12.756  17.657  -9.906  1.00  0.00           C0 
ATOM    551  O   SER A  36     -11.581  17.944 -10.136  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -14.445  17.394 -11.713  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -13.759  18.354 -12.468  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.227  15.563 -10.148  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -12.769  16.115 -11.381  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -14.928  16.680 -12.379  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -15.228  17.878 -11.129  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -14.429  18.825 -12.969  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -13.446  18.185  -8.900  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -12.835  19.113  -7.956  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -11.814  18.407  -7.073  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -10.800  18.991  -6.692  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -13.908  19.771  -7.087  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -14.826  20.727  -7.835  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -15.876  21.342  -6.953  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -15.932  20.995  -5.798  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -16.624  22.160  -7.436  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -14.419  17.938  -8.787  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -12.318  19.889  -8.520  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -14.529  19.001  -6.628  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -13.432  20.329  -6.280  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -14.224  21.523  -8.274  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -15.310  20.187  -8.647  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -12.089  17.148  -6.750  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -11.220  16.375  -5.871  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -9.880  16.087  -6.535  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -8.849  16.001  -5.867  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -11.895  15.060  -5.474  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -13.080  15.222  -4.532  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -12.694  15.793  -3.197  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -11.720  15.344  -2.640  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -13.372  16.679  -2.733  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -12.922  16.714  -7.124  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -11.033  16.958  -4.969  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -12.246  14.546  -6.369  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -11.168  14.410  -4.988  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -13.813  15.880  -4.997  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -13.548  14.249  -4.385  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -9.899  15.940  -7.856  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -8.683  15.678  -8.615  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -7.734  16.869  -8.566  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -7.839  17.793  -9.372  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.012  15.346 -10.083  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -9.793  14.031 -10.169  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -7.738  15.267 -10.909  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.406  13.774 -11.528  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -10.780  16.012  -8.346  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -8.177  14.821  -8.174  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -9.655  16.122 -10.496  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -9.133  13.199  -9.929  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -10.595  14.035  -9.430  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -7.989  15.030 -11.943  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -7.221  16.224 -10.872  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -7.091  14.488 -10.506  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -10.942  12.825 -11.510  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -11.099  14.580 -11.773  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -9.618  13.731 -12.278  1.00  0.00           H0 
ATOM    608  N   THR A  40      -6.808  16.841  -7.613  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -5.713  17.803  -7.581  1.00  0.00           C0 
ATOM    610  C   THR A  40      -4.371  17.118  -7.800  1.00  0.00           C0 
ATOM    611  O   THR A  40      -3.367  17.772  -8.086  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -5.690  18.572  -6.247  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -5.487  17.651  -5.166  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -6.999  19.316  -6.036  1.00  0.00           C0 
ATOM    615  H   THR A  40      -6.865  16.136  -6.893  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -5.860  18.521  -8.388  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -4.868  19.288  -6.254  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -6.229  17.044  -5.121  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -6.963  19.853  -5.089  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -7.149  20.025  -6.850  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -7.823  18.603  -6.017  1.00  0.00           H0 
ATOM    622  N   THR A  41      -4.358  15.796  -7.666  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -3.152  15.013  -7.907  1.00  0.00           C0 
ATOM    624  C   THR A  41      -3.422  13.872  -8.880  1.00  0.00           C0 
ATOM    625  O   THR A  41      -4.570  13.601  -9.231  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -2.586  14.448  -6.591  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -3.503  13.490  -6.045  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -2.366  15.564  -5.582  1.00  0.00           C0 
ATOM    629  H   THR A  41      -5.206  15.322  -7.389  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -2.400  15.664  -8.352  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -1.637  13.949  -6.787  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -3.021  12.709  -5.765  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -1.965  15.146  -4.659  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -1.659  16.288  -5.989  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -3.313  16.059  -5.375  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -2.356  13.206  -9.312  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -2.481  12.034 -10.169  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -2.886  10.804  -9.366  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -3.419   9.840  -9.914  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -1.436  13.521  -9.041  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.224  12.226 -10.944  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -1.534  11.848 -10.673  1.00  0.00           H0 
ATOM    643  N   SER A  43      -2.629  10.845  -8.063  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.045   9.773  -7.166  1.00  0.00           C0 
ATOM    645  C   SER A  43      -4.551   9.797  -6.941  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.186   8.749  -6.815  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -2.325   9.896  -5.837  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -2.735  11.043  -5.148  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.133  11.639  -7.684  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -2.782   8.818  -7.622  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -2.527   9.012  -5.231  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -1.250   9.936  -6.009  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -3.180  10.732  -4.355  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -5.119  10.997  -6.892  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -6.566  11.159  -6.833  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -7.228  10.676  -8.117  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.186   9.903  -8.081  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -6.927  12.613  -6.566  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -4.531  11.819  -6.896  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -6.942  10.546  -6.013  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -8.011  12.718  -6.525  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -6.495  12.926  -5.615  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -6.534  13.238  -7.367  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -6.712  11.137  -9.252  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.212  10.707 -10.551  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -7.101   9.196 -10.713  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -8.035   8.540 -11.174  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -6.442  11.400 -11.676  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -6.936  11.048 -13.046  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -8.205  11.200 -13.519  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -6.168  10.480 -14.135  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -8.281  10.767 -14.820  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -7.043  10.325 -15.214  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -4.829  10.098 -14.278  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -6.626   9.800 -16.426  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -4.410   9.573 -15.495  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -5.286   9.428 -16.541  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -5.953  11.802  -9.212  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.264  10.983 -10.626  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -6.514  12.481 -11.553  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.388  11.134 -11.613  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -9.038  11.606 -12.948  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -9.112  10.772 -15.394  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -4.128  10.214 -13.452  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -7.306   9.676 -17.269  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.365   9.277 -15.598  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -4.924   9.013 -17.482  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -5.954   8.648 -10.328  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -5.730   7.209 -10.400  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -6.789   6.447  -9.614  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -7.407   5.515 -10.129  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -4.340   6.857  -9.865  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -4.119   5.384  -9.675  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -3.891   4.556 -10.766  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -4.139   4.821  -8.409  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -3.687   3.200 -10.593  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -3.934   3.466  -8.233  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -3.708   2.655  -9.327  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -5.217   9.243  -9.977  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -5.790   6.901 -11.445  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -3.581   7.230 -10.553  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -4.183   7.350  -8.907  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -3.873   4.988 -11.767  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -4.318   5.462  -7.545  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -3.510   2.562 -11.458  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -3.952   3.037  -7.231  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -3.550   1.586  -9.189  1.00  0.00           H0 
ATOM    708  N   SER A  47      -6.995   6.848  -8.364  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -7.932   6.162  -7.484  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.357   6.258  -8.013  1.00  0.00           C0 
ATOM    711  O   SER A  47     -10.174   5.365  -7.792  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -7.861   6.749  -6.087  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -8.376   8.051  -6.062  1.00  0.00           O0 
ATOM    714  H   SER A  47      -6.489   7.650  -8.016  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -7.655   5.108  -7.437  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.425   6.118  -5.399  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -6.826   6.757  -5.748  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -8.153   8.440  -6.912  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -9.650   7.349  -8.714  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -10.972   7.554  -9.294  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -11.167   6.696 -10.538  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -12.268   6.218 -10.809  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -11.176   9.029  -9.648  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -11.317   9.925  -8.451  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -11.744   9.418  -7.233  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -11.024  11.277  -8.541  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -11.874  10.242  -6.131  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -11.150  12.103  -7.441  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -11.577  11.584  -6.234  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -8.939   8.053  -8.848  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -11.722   7.264  -8.557  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -10.333   9.381 -10.240  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -12.072   9.135 -10.260  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -11.977   8.356  -7.151  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -10.687  11.687  -9.493  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -12.210   9.830  -5.180  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -10.916  13.164  -7.524  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -11.679  12.234  -5.367  1.00  0.00           H0 
ATOM    739  N   LEU A  49     -10.090   6.505 -11.293  1.00  0.00           N0 
ATOM    740  CA  LEU A  49     -10.107   5.601 -12.437  1.00  0.00           C0 
ATOM    741  C   LEU A  49     -10.505   4.190 -12.018  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -11.274   3.521 -12.708  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -8.730   5.572 -13.110  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -8.333   6.846 -13.868  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -6.886   6.732 -14.329  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -9.270   7.046 -15.050  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -9.238   6.998 -11.069  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -10.841   5.964 -13.154  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -7.974   5.391 -12.348  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -8.707   4.743 -13.819  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -8.404   7.703 -13.198  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -6.604   7.637 -14.868  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -6.236   6.609 -13.463  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -6.781   5.871 -14.988  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -8.988   7.952 -15.587  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -9.199   6.189 -15.720  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -10.294   7.141 -14.689  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -9.975   3.745 -10.884  1.00  0.00           N0 
ATOM    759  CA  GLU A  50     -10.370   2.466 -10.304  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -11.860   2.442  -9.991  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -12.554   1.472 -10.301  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -9.567   2.186  -9.032  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -9.847   0.832  -8.397  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -9.022   0.580  -7.166  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -8.269   1.447  -6.792  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -9.144  -0.480  -6.600  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -9.280   4.306 -10.411  1.00  0.00           H0 
ATOM    768  HA  GLU A  50     -10.163   1.679 -11.030  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -8.501   2.235  -9.257  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -9.781   2.955  -8.290  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50     -10.903   0.780  -8.129  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -9.648   0.050  -9.129  1.00  0.00           H0 
ATOM    773  N   SER A  51     -12.348   3.513  -9.374  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -13.749   3.596  -8.977  1.00  0.00           C0 
ATOM    775  C   SER A  51     -14.663   3.675 -10.192  1.00  0.00           C0 
ATOM    776  O   SER A  51     -15.849   3.355 -10.111  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -13.968   4.805  -8.089  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -13.885   5.993  -8.827  1.00  0.00           O0 
ATOM    779  H   SER A  51     -11.734   4.289  -9.176  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -14.003   2.697  -8.414  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -14.946   4.736  -7.614  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -13.220   4.815  -7.296  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -13.434   5.765  -9.643  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -14.105   4.103 -11.319  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -14.856   4.177 -12.566  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -14.554   2.982 -13.463  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -14.835   3.007 -14.660  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -14.538   5.475 -13.314  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -15.063   6.704 -12.635  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -16.407   6.917 -12.420  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -14.422   7.781 -12.124  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -16.572   8.076 -11.804  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -15.384   8.620 -11.615  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -13.135   4.385 -11.312  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -15.924   4.164 -12.349  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -13.458   5.579 -13.421  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -14.965   5.432 -14.316  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -17.147   6.273 -12.613  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -13.370   8.058 -12.063  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -17.569   8.429 -11.543  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -13.981   1.938 -12.875  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -13.757   0.686 -13.587  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -12.891   0.902 -14.822  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -13.148   0.327 -15.880  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -15.077   0.042 -13.966  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -15.897  -0.345 -12.766  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -15.369  -0.883 -11.786  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -17.178  -0.081 -12.825  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -13.693   2.013 -11.910  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -13.215   0.005 -12.928  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -15.656   0.733 -14.579  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -14.890  -0.849 -14.566  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -17.772  -0.316 -12.055  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -17.561   0.355 -13.637  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -11.866   1.734 -14.682  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -10.936   1.997 -15.774  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -9.655   1.190 -15.612  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -8.994   0.850 -16.594  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -10.611   3.489 -15.854  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -11.828   4.390 -16.015  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -12.586   4.072 -17.295  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -13.756   5.024 -17.498  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -14.546   4.684 -18.712  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -11.726   2.198 -13.795  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -11.406   1.691 -16.709  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -10.084   3.796 -14.950  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -9.946   3.672 -16.698  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -12.496   4.254 -15.164  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -11.509   5.431 -16.041  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -11.911   4.152 -18.147  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -12.965   3.052 -17.250  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -14.411   4.985 -16.629  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -13.382   6.043 -17.597  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -15.310   5.337 -18.811  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -13.951   4.736 -19.528  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -14.913   3.747 -18.623  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -9.306   0.884 -14.366  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -8.094   0.130 -14.072  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -8.208  -0.597 -12.738  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -9.061  -0.271 -11.913  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -6.879   1.067 -14.049  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -6.991   2.279 -13.117  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -6.714   1.846 -11.684  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -6.012   3.355 -13.563  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -9.897   1.184 -13.603  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -7.951  -0.611 -14.857  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -6.005   0.493 -13.744  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -6.708   1.439 -15.059  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -8.006   2.674 -13.155  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -6.793   2.709 -11.021  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -7.441   1.091 -11.385  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -5.709   1.430 -11.619  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -6.092   4.218 -12.901  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -4.996   2.961 -13.525  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -6.244   3.659 -14.585  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -7.342  -1.583 -12.533  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -7.360  -2.376 -11.309  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -6.369  -1.834 -10.286  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -5.675  -0.850 -10.541  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -7.038  -3.841 -11.614  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -8.116  -4.525 -12.444  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -9.232  -4.061 -12.432  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -7.813  -5.504 -13.084  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -6.653  -1.789 -13.242  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -8.359  -2.322 -10.876  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -6.092  -3.901 -12.152  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -6.918  -4.390 -10.679  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -6.309  -2.482  -9.128  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -5.394  -2.073  -8.069  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -3.952  -2.058  -8.561  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -3.441  -3.068  -9.043  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -5.527  -2.999  -6.859  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -4.632  -2.631  -5.682  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -4.862  -3.562  -4.501  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -3.977  -3.187  -3.321  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -2.544  -3.488  -3.583  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -6.912  -3.278  -8.977  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -5.652  -1.059  -7.761  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -6.559  -2.995  -6.509  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -5.287  -4.021  -7.155  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -3.587  -2.693  -5.986  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -4.842  -1.607  -5.374  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -5.906  -3.509  -4.193  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -4.640  -4.587  -4.797  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -4.081  -2.124  -3.112  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -4.296  -3.741  -2.438  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -1.991  -3.226  -2.778  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -2.432  -4.475  -3.760  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -2.231  -2.964  -4.389  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -3.303  -0.907  -8.437  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -1.901  -0.772  -8.818  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -1.705  -1.055 -10.303  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -0.633  -1.486 -10.726  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -1.027  -1.720  -7.993  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.115  -1.453  -6.496  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -1.168  -0.307  -6.119  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -1.128  -2.399  -5.745  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -3.791  -0.103  -8.069  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -1.586   0.253  -8.622  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -1.329  -2.751  -8.182  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       0.013  -1.621  -8.305  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -2.747  -0.808 -11.089  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -2.673  -0.979 -12.535  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -2.473   0.356 -13.239  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -3.414   1.135 -13.392  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -3.917  -1.676 -13.055  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -3.848  -1.958 -14.530  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -3.000  -1.407 -15.241  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -4.723  -2.808 -15.003  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -3.613  -0.493 -10.675  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -1.805  -1.600 -12.766  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -4.057  -2.618 -12.523  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -4.791  -1.055 -12.857  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -4.724  -3.034 -15.979  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -5.392  -3.230 -14.392  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -1.242   0.616 -13.665  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -0.889   1.906 -14.249  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -0.884   1.838 -15.770  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.581   2.822 -16.444  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       0.489   2.356 -13.745  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       0.617   2.534 -12.227  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       2.058   2.877 -11.876  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60      -0.333   3.627 -11.763  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -0.531  -0.096 -13.582  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -1.632   2.640 -13.940  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       1.229   1.620 -14.056  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       0.735   3.309 -14.213  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       0.366   1.598 -11.728  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       2.150   3.003 -10.798  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       2.714   2.068 -12.203  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       2.345   3.801 -12.376  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -0.242   3.754 -10.683  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60      -0.081   4.565 -12.260  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -1.358   3.349 -12.011  1.00  0.00           H0 
ATOM    935  N   SER A  61      -1.220   0.670 -16.307  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -1.147   0.438 -17.744  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.199   1.248 -18.489  1.00  0.00           C0 
ATOM    938  O   SER A  61      -1.995   1.642 -19.637  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -1.326  -1.038 -18.044  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -2.644  -1.445 -17.792  1.00  0.00           O0 
ATOM    941  H   SER A  61      -1.536  -0.076 -15.703  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -0.162   0.750 -18.094  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -1.077  -1.230 -19.087  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -0.640  -1.620 -17.431  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -2.731  -1.483 -16.837  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.324   1.495 -17.828  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.357   2.369 -18.374  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -3.841   3.791 -18.548  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -4.042   4.411 -19.592  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.595   2.361 -17.473  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.723   3.233 -17.978  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -7.623   2.734 -18.908  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -6.857   4.533 -17.512  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -8.652   3.531 -19.370  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -7.887   5.329 -17.974  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -8.782   4.832 -18.899  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -9.808   5.625 -19.359  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.468   1.069 -16.924  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -4.640   1.996 -19.358  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -5.969   1.341 -17.378  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -5.321   2.703 -16.476  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -7.517   1.713 -19.274  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -6.149   4.925 -16.782  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -9.359   3.138 -20.100  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -7.991   6.351 -17.608  1.00  0.00           H0 
ATOM    966  HH  TYR A  62     -10.287   5.160 -20.048  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -3.173   4.303 -17.520  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -2.597   5.642 -17.571  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -1.604   5.771 -18.720  1.00  0.00           C0 
ATOM    970  O   ILE A  63      -1.544   6.803 -19.388  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -1.896   5.989 -16.244  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -2.926   6.147 -15.122  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63      -1.070   7.257 -16.395  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -2.315   6.257 -13.745  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -3.063   3.752 -16.681  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -3.401   6.359 -17.734  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -1.239   5.171 -15.956  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -3.525   7.039 -15.302  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -3.604   5.293 -15.127  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63      -0.582   7.489 -15.449  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63      -0.315   7.109 -17.166  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63      -1.721   8.084 -16.680  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -3.107   6.365 -13.003  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -1.738   5.357 -13.529  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -1.661   7.126 -13.705  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -0.826   4.717 -18.943  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       0.102   4.674 -20.067  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -0.623   4.893 -21.389  1.00  0.00           C0 
ATOM    989  O   GLU A  64      -0.151   5.630 -22.253  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.844   3.338 -20.096  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.837   3.145 -18.958  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       2.474   1.784 -18.962  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       2.089   0.970 -19.766  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       3.349   1.558 -18.160  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -0.880   3.925 -18.320  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       0.830   5.477 -19.944  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       0.124   2.520 -20.053  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       1.390   3.245 -21.035  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       2.618   3.900 -19.040  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       1.321   3.296 -18.010  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -1.774   4.245 -21.540  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -2.561   4.358 -22.763  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -3.147   5.756 -22.913  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -3.311   6.253 -24.027  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -3.689   3.321 -22.777  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -3.212   1.916 -22.979  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -2.451   1.539 -24.066  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -3.390   0.798 -22.237  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -2.179   0.248 -23.981  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -2.737  -0.224 -22.882  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -2.112   3.660 -20.790  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -1.923   4.173 -23.626  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -4.235   3.363 -21.834  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -4.393   3.560 -23.573  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -2.081   2.147 -24.768  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -3.918   0.606 -21.303  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -1.582  -0.245 -24.749  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -3.462   6.385 -21.786  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -3.899   7.776 -21.781  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -2.763   8.711 -22.174  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -2.981   9.723 -22.839  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -4.441   8.177 -20.396  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -5.676   7.344 -20.046  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -4.767   9.661 -20.363  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -6.815   7.497 -21.028  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -3.396   5.886 -20.910  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -4.701   7.889 -22.510  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -3.690   7.962 -19.637  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -5.404   6.291 -19.999  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -6.039   7.630 -19.057  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -5.149   9.928 -19.377  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -3.866  10.237 -20.570  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -5.523   9.885 -21.117  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -7.654   6.877 -20.711  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -7.128   8.540 -21.063  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -6.485   7.182 -22.017  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -1.549   8.368 -21.756  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      -0.364   9.126 -22.140  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      -0.050   8.944 -23.619  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       0.475   9.849 -24.268  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       0.840   8.695 -21.300  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       0.836   9.251 -19.905  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       0.174  10.435 -19.617  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       1.495   8.592 -18.878  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       0.170  10.947 -18.333  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       1.492   9.102 -17.594  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       0.828  10.281 -17.322  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -1.445   7.561 -21.157  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      -0.556  10.184 -21.958  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       0.867   7.608 -21.233  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       1.759   9.015 -21.792  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      -0.348  10.962 -20.416  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       2.020   7.660 -19.094  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67      -0.355  11.880 -18.121  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       2.013   8.574 -16.796  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       0.826  10.685 -16.311  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      -0.372   7.768 -24.148  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      -0.286   7.524 -25.583  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -1.252   8.416 -26.352  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      -0.919   8.931 -27.420  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      -0.578   6.054 -25.892  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68       0.515   5.090 -25.453  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       0.121   3.648 -25.611  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      -1.045   3.385 -25.778  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       0.990   2.807 -25.566  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      -0.685   7.025 -23.540  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       0.727   7.756 -25.913  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      -1.504   5.756 -25.400  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -0.723   5.929 -26.965  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68       1.410   5.278 -26.045  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       0.756   5.283 -24.408  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -2.448   8.596 -25.803  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -3.444   9.474 -26.408  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -3.039  10.937 -26.279  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -3.114  11.698 -27.243  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -4.825   9.263 -25.762  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -5.360   7.866 -26.087  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -5.800  10.333 -26.230  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -6.561   7.464 -25.262  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -2.675   8.112 -24.947  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -3.519   9.233 -27.468  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -4.733   9.320 -24.677  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -5.639   7.820 -27.139  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -4.574   7.129 -25.926  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -6.772  10.169 -25.764  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -5.424  11.315 -25.948  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -5.905  10.281 -27.314  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -6.882   6.463 -25.550  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -6.294   7.470 -24.204  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -7.373   8.169 -25.434  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -2.610  11.323 -25.082  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -2.345  12.724 -24.779  1.00  0.00           C0 
ATOM   1093  C   SER A  70      -0.911  13.102 -25.131  1.00  0.00           C0 
ATOM   1094  O   SER A  70      -0.475  14.225 -24.876  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      -2.603  12.999 -23.311  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      -1.730  12.261 -22.500  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -2.464  10.628 -24.364  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -3.018  13.341 -25.376  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      -2.478  14.063 -23.112  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -3.634  12.741 -23.069  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      -2.093  11.373 -22.460  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      -0.184  12.159 -25.720  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       1.167  12.422 -26.200  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       2.092  12.815 -25.056  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       2.672  13.901 -25.060  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       1.157  13.529 -27.244  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71       0.340  13.226 -28.491  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71       0.439  14.319 -29.492  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      -0.343  14.035 -30.684  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      -0.482  14.878 -31.727  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71       0.113  16.049 -31.708  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      -1.217  14.525 -32.767  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      -0.577  11.235 -25.836  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       1.553  11.513 -26.662  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       0.759  14.441 -26.803  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       2.178  13.738 -27.562  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71       0.705  12.307 -28.950  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      -0.709  13.104 -28.218  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71       0.070  15.247 -29.054  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       1.479  14.448 -29.789  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      -0.816  13.143 -30.734  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71       0.675  16.318 -30.913  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71       0.009  16.680 -32.490  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      -1.675  13.624 -32.781  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      -1.321  15.156 -33.548  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       2.227  11.926 -24.079  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       3.144  12.143 -22.966  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       4.017  10.919 -22.725  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       3.889  10.245 -21.703  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       2.374  12.472 -21.695  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       1.580  13.768 -21.744  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       2.470  14.958 -21.748  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       1.716  16.200 -21.727  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       1.298  16.861 -22.824  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       1.568  16.386 -24.019  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       0.615  17.985 -22.698  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       1.680  11.077 -24.107  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       3.789  12.988 -23.209  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       1.676  11.666 -21.475  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       3.068  12.543 -20.857  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       0.975  13.790 -22.652  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       0.929  13.830 -20.872  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       3.113  14.933 -20.868  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       3.086  14.948 -22.647  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       1.489  16.596 -20.824  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       2.089  15.525 -24.115  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       1.254  16.881 -24.842  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       0.407  18.350 -21.778  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       0.302  18.481 -23.520  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       4.906  10.638 -23.671  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       5.749   9.451 -23.601  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       6.820   9.597 -22.528  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       7.374   8.607 -22.051  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       6.361   9.379 -25.004  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       6.352  10.793 -25.479  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       5.067  11.361 -24.938  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       5.120   8.571 -23.402  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       7.375   8.953 -24.951  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       5.765   8.710 -25.642  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       7.240  11.323 -25.107  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       6.399  10.824 -26.578  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       5.183  12.443 -24.778  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       4.250  11.158 -25.645  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       7.108  10.839 -22.152  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74       8.028  11.113 -21.055  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       7.450  10.653 -19.723  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       8.136  10.015 -18.925  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74       8.352  12.608 -20.988  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74       9.229  13.077 -22.142  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74       9.811  12.243 -22.797  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74       9.309  14.261 -22.358  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       6.677  11.613 -22.639  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74       8.952  10.564 -21.234  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       7.426  13.182 -20.999  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74       8.862  12.828 -20.050  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       6.184  10.981 -19.488  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       5.484  10.528 -18.292  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       5.230   9.027 -18.337  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       5.329   8.340 -17.321  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       4.153  11.275 -18.140  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       4.262  12.769 -17.811  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       2.885  13.411 -17.899  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       4.857  12.940 -16.421  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       5.693  11.559 -20.156  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       6.108  10.744 -17.424  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       3.595  11.182 -19.070  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       3.578  10.802 -17.345  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       4.906  13.258 -18.544  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       2.962  14.473 -17.665  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       2.492  13.291 -18.909  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       2.214  12.932 -17.189  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       4.936  14.003 -16.187  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       4.215  12.454 -15.687  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       5.849  12.489 -16.391  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       4.901   8.524 -19.522  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       4.739   7.089 -19.727  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       5.988   6.328 -19.303  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       5.907   5.339 -18.575  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       4.429   6.797 -21.200  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       4.060   5.344 -21.526  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       3.208   5.306 -22.787  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       5.331   4.525 -21.701  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       4.758   9.152 -20.300  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       3.903   6.746 -19.118  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       3.598   7.427 -21.513  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       5.302   7.059 -21.798  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       3.468   4.927 -20.711  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       2.946   4.274 -23.020  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       2.297   5.885 -22.628  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       3.768   5.734 -23.619  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       5.068   3.491 -21.932  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       5.922   4.939 -22.516  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       5.911   4.554 -20.779  1.00  0.00           H0 
ATOM   1214  N   THR A  77       7.144   6.795 -19.763  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       8.418   6.194 -19.385  1.00  0.00           C0 
ATOM   1216  C   THR A  77       8.561   6.115 -17.871  1.00  0.00           C0 
ATOM   1217  O   THR A  77       8.991   5.096 -17.330  1.00  0.00           O0 
ATOM   1218  CB  THR A  77       9.600   6.984 -19.976  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77       9.511   6.982 -21.408  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      10.922   6.361 -19.554  1.00  0.00           C0 
ATOM   1221  H   THR A  77       7.140   7.586 -20.390  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       8.451   5.178 -19.779  1.00  0.00           H0 
ATOM   1223  HB  THR A  77       9.562   8.015 -19.625  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       8.837   7.607 -21.686  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      11.746   6.932 -19.981  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      10.998   6.371 -18.467  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      10.970   5.333 -19.912  1.00  0.00           H0 
ATOM   1228  N   MET A  78       8.198   7.197 -17.190  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       8.275   7.249 -15.735  1.00  0.00           C0 
ATOM   1230  C   MET A  78       7.365   6.206 -15.099  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.741   5.548 -14.128  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       7.916   8.647 -15.236  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       8.912   9.730 -15.625  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      10.562   9.426 -14.962  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      11.353   8.647 -16.367  1.00  0.00           C0 
ATOM   1236  H   MET A  78       7.862   8.005 -17.693  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       9.298   7.021 -15.434  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       6.941   8.933 -15.628  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       7.840   8.636 -14.148  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       8.982   9.787 -16.710  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       8.564  10.694 -15.253  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      12.383   8.398 -16.113  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      10.813   7.736 -16.629  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      11.343   9.331 -17.216  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       6.165   6.060 -15.650  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       5.210   5.075 -15.157  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       5.768   3.663 -15.270  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       5.619   2.851 -14.356  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       3.891   5.168 -15.948  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       2.995   3.981 -15.628  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       3.187   6.477 -15.628  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       5.908   6.647 -16.432  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       5.004   5.287 -14.107  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       4.114   5.125 -17.014  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       2.067   4.062 -16.196  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       3.504   3.057 -15.899  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       2.767   3.973 -14.563  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       2.255   6.536 -16.190  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       2.970   6.522 -14.560  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       3.830   7.314 -15.903  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       6.411   3.374 -16.397  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       7.052   2.081 -16.603  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       8.068   1.789 -15.507  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       8.115   0.682 -14.968  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       7.754   2.045 -17.973  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       8.617   0.799 -18.097  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       6.720   2.099 -19.087  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       6.456   4.068 -17.129  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       6.284   1.306 -16.583  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       8.419   2.905 -18.052  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       9.106   0.790 -19.071  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       9.373   0.799 -17.312  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       7.991  -0.089 -17.999  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       7.224   2.074 -20.053  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       6.051   1.241 -19.004  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       6.142   3.019 -19.003  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       8.881   2.787 -15.179  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.842   2.667 -14.089  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       9.138   2.453 -12.756  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       9.606   1.691 -11.911  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      10.725   3.915 -14.013  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      11.726   4.004 -15.157  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.929   3.014 -15.821  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      12.278   5.059 -15.356  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       8.832   3.651 -15.699  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      10.477   1.802 -14.282  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      10.098   4.806 -14.029  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      11.273   3.916 -13.070  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       8.009   3.130 -12.572  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       7.224   2.995 -11.352  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       6.610   1.604 -11.243  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       6.519   1.039 -10.154  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       6.129   4.063 -11.299  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       6.658   5.480 -11.291  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       7.932   5.741 -10.811  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       5.869   6.517 -11.764  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       8.416   7.035 -10.804  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       6.352   7.811 -11.758  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       7.621   8.072 -11.279  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       8.102   9.360 -11.272  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       7.688   3.755 -13.298  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       7.886   3.131 -10.497  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       5.469   3.951 -12.160  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       5.525   3.920 -10.403  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       8.553   4.925 -10.438  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       4.866   6.312 -12.140  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       9.417   7.241 -10.426  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       5.731   8.627 -12.129  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       8.986   9.369 -10.897  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       6.192   1.057 -12.380  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       5.614  -0.280 -12.419  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       6.650  -1.339 -12.057  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       6.323  -2.357 -11.446  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       5.049  -0.580 -13.799  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       3.767   0.164 -14.140  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       3.335  -0.098 -15.537  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       2.981  -1.494 -15.742  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       2.911  -2.097 -16.945  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       3.174  -1.415 -18.038  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       2.580  -3.373 -17.026  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       6.276   1.582 -13.238  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       4.802  -0.328 -11.693  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       5.788  -0.327 -14.558  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       4.844  -1.647 -13.885  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       2.970  -0.157 -13.468  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       3.928   1.237 -14.027  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       2.463   0.513 -15.768  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       4.145   0.151 -16.221  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       2.772  -2.051 -14.924  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       3.427  -0.439 -17.976  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       3.122  -1.867 -18.940  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       2.378  -3.898 -16.185  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       2.528  -3.825 -17.927  1.00  0.00           H0 
ATOM   1334  N   THR A  84       7.898  -1.092 -12.438  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       9.009  -1.937 -12.016  1.00  0.00           C0 
ATOM   1336  C   THR A  84       9.137  -1.961 -10.498  1.00  0.00           C0 
ATOM   1337  O   THR A  84       9.358  -3.015  -9.902  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      10.334  -1.461 -12.639  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      10.255  -1.556 -14.068  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      11.493  -2.312 -12.143  1.00  0.00           C0 
ATOM   1341  H   THR A  84       8.083  -0.298 -13.035  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       8.817  -2.955 -12.355  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      10.512  -0.421 -12.368  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       9.722  -0.833 -14.407  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      12.422  -1.962 -12.593  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      11.563  -2.233 -11.058  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      11.325  -3.352 -12.420  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       8.997  -0.794  -9.879  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       9.007  -0.693  -8.425  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       7.817  -1.421  -7.814  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       7.947  -2.095  -6.792  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       8.984   0.765  -7.989  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       8.926   0.983  -6.486  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      10.137   0.452  -5.808  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      10.116   0.715  -4.378  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      11.035   0.261  -3.503  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      12.040  -0.473  -3.927  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      10.928   0.557  -2.219  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       8.882   0.044 -10.430  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       9.923  -1.153  -8.052  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       9.875   1.270  -8.362  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       8.119   1.262  -8.428  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85       8.855   2.050  -6.275  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       8.053   0.472  -6.077  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      10.194  -0.626  -5.955  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      11.025   0.923  -6.228  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       9.359   1.278  -4.014  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      12.121  -0.699  -4.908  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      12.728  -0.813  -3.271  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      10.157   1.122  -1.894  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      11.617   0.217  -1.564  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       6.656  -1.281  -8.446  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       5.460  -1.998  -8.019  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       5.718  -3.497  -7.935  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       5.305  -4.155  -6.980  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       4.301  -1.734  -9.000  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       3.153  -2.697  -8.737  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       3.836  -0.292  -8.874  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       6.601  -0.662  -9.242  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       5.174  -1.637  -7.032  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       4.649  -1.918 -10.016  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       2.343  -2.497  -9.438  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       3.499  -3.722  -8.868  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       2.791  -2.562  -7.718  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       3.017  -0.112  -9.569  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       3.495  -0.107  -7.855  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       4.663   0.379  -9.106  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       6.403  -4.033  -8.940  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       6.764  -5.446  -8.955  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       7.731  -5.778  -7.826  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       7.670  -6.859  -7.241  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       7.394  -5.817 -10.303  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       6.450  -5.777 -11.512  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       7.252  -5.986 -12.789  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       5.379  -6.846 -11.356  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       6.680  -3.447  -9.715  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       5.858  -6.035  -8.816  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       8.217  -5.133 -10.503  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       7.797  -6.828 -10.232  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       5.977  -4.796 -11.572  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       6.581  -5.957 -13.648  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       7.997  -5.196 -12.885  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       7.750  -6.954 -12.751  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       4.709  -6.817 -12.216  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       5.851  -7.828 -11.298  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       4.811  -6.662 -10.445  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       8.626  -4.842  -7.526  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       9.578  -5.015  -6.435  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       8.879  -4.968  -5.082  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       9.271  -5.664  -4.145  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      10.669  -3.945  -6.501  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      11.642  -4.110  -7.660  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      12.681  -2.999  -7.674  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      13.675  -3.183  -8.811  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      14.692  -2.096  -8.842  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       8.647  -3.990  -8.066  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88      10.044  -5.996  -6.535  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      10.208  -2.960  -6.589  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      11.246  -3.955  -5.576  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      12.151  -5.071  -7.575  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      11.092  -4.094  -8.602  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      12.181  -2.036  -7.791  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      13.222  -2.995  -6.727  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      14.186  -4.137  -8.696  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      13.143  -3.193  -9.762  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      15.331  -2.254  -9.608  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      14.230  -1.206  -8.967  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      15.205  -2.089  -7.973  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       7.844  -4.141  -4.985  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       7.089  -4.001  -3.745  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       6.295  -5.264  -3.437  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       6.386  -5.814  -2.340  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       6.132  -2.797  -3.818  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       6.924  -1.488  -3.879  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       5.186  -2.797  -2.627  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       6.095  -0.293  -4.288  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       7.572  -3.596  -5.790  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       7.791  -3.834  -2.930  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       5.546  -2.854  -4.735  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       7.361  -1.282  -2.902  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       7.744  -1.592  -4.588  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       4.517  -1.940  -2.694  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       4.600  -3.715  -2.628  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       5.763  -2.735  -1.704  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       6.725   0.598  -4.308  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       5.675  -0.462  -5.280  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       5.287  -0.147  -3.572  1.00  0.00           H0 
ATOM   1448  N   SER A  90       5.516  -5.720  -4.413  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       4.679  -6.900  -4.236  1.00  0.00           C0 
ATOM   1450  C   SER A  90       4.956  -7.938  -5.316  1.00  0.00           C0 
ATOM   1451  O   SER A  90       5.908  -8.661  -5.224  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       3.215  -6.509  -4.262  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       2.901  -5.667  -3.186  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       4.220  -8.032  -6.260  1.00  0.00           O1-
ATOM   1455  H   SER A  90       5.505  -5.236  -5.299  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       4.907  -7.345  -3.267  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       2.989  -6.004  -5.200  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90       2.598  -7.406  -4.216  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       2.728  -4.803  -3.568  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       0.880  -0.710   1.357  1.00  0.00           N0 
ATOM      2  CA  MET A   1       1.106  -0.216   0.004  1.00  0.00           C0 
ATOM      3  C   MET A   1       1.804   1.137   0.020  1.00  0.00           C0 
ATOM      4  O   MET A   1       1.493   2.017  -0.782  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -0.219  -0.123  -0.751  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -0.945  -1.451  -0.915  1.00  0.00           C0 
ATOM      7  SD  MET A   1       0.009  -2.652  -1.862  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -0.113  -1.960  -3.509  1.00  0.00           C0 
ATOM      9  H1  MET A   1       0.421  -1.597   1.317  1.00  0.00           H0 
ATOM     10  H2  MET A   1       1.757  -0.810   1.827  1.00  0.00           H0 
ATOM     11  H3  MET A   1       0.307  -0.060   1.858  1.00  0.00           H0 
ATOM     12  HA  MET A   1       1.757  -0.918  -0.516  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -0.887   0.560  -0.229  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -0.043   0.287  -1.746  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -1.155  -1.874   0.066  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -1.894  -1.286  -1.426  1.00  0.00           H0 
ATOM     17  HE1 MET A   1       0.429  -2.593  -4.212  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -1.163  -1.905  -3.804  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       0.318  -0.958  -3.516  1.00  0.00           H0 
ATOM     20  N   ALA A   2       2.752   1.297   0.938  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       3.457   2.563   1.098  1.00  0.00           C0 
ATOM     22  C   ALA A   2       4.276   2.897  -0.141  1.00  0.00           C0 
ATOM     23  O   ALA A   2       4.344   4.053  -0.560  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       4.352   2.519   2.328  1.00  0.00           C0 
ATOM     25  H   ALA A   2       2.988   0.523   1.542  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       2.715   3.351   1.231  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       4.872   3.470   2.435  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       3.743   2.337   3.215  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       5.082   1.717   2.219  1.00  0.00           H0 
ATOM     30  N   GLU A   3       4.900   1.878  -0.724  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       5.699   2.059  -1.930  1.00  0.00           C0 
ATOM     32  C   GLU A   3       4.831   2.485  -3.108  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.248   3.291  -3.939  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       6.444   0.767  -2.275  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       7.556   0.403  -1.301  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       8.250  -0.881  -1.660  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       7.858  -1.498  -2.619  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       9.176  -1.244  -0.973  1.00  0.00           O1-
ATOM     39  H   GLU A   3       4.818   0.956  -0.322  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       6.432   2.846  -1.746  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       5.737  -0.063  -2.303  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       6.884   0.855  -3.268  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       8.290   1.208  -1.286  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       7.133   0.315  -0.301  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.621   1.940  -3.172  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       2.655   2.337  -4.190  1.00  0.00           C0 
ATOM     47  C   TYR A   4       2.277   3.805  -4.048  1.00  0.00           C0 
ATOM     48  O   TYR A   4       2.248   4.547  -5.030  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       1.405   1.457  -4.113  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       0.313   1.864  -5.078  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       0.572   1.909  -6.439  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4      -0.948   2.191  -4.601  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4      -0.425   2.280  -7.320  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4      -1.945   2.561  -5.482  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4      -1.687   2.607  -6.837  1.00  0.00           C0 
ATOM     56  OH  TYR A   4      -2.681   2.975  -7.714  1.00  0.00           O0 
ATOM     57  H   TYR A   4       3.364   1.233  -2.498  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.113   2.207  -5.170  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       1.675   0.422  -4.320  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       0.997   1.493  -3.103  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       1.562   1.652  -6.815  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4      -1.152   2.156  -3.529  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4      -0.221   2.315  -8.390  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -2.935   2.820  -5.106  1.00  0.00           H0 
ATOM     65  HH  TYR A   4      -3.535   2.890  -7.283  1.00  0.00           H0 
ATOM     66  N   GLY A   5       1.988   4.221  -2.819  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       1.698   5.621  -2.532  1.00  0.00           C0 
ATOM     68  C   GLY A   5       2.848   6.522  -2.968  1.00  0.00           C0 
ATOM     69  O   GLY A   5       2.630   7.598  -3.523  1.00  0.00           O0 
ATOM     70  H   GLY A   5       1.968   3.549  -2.064  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       0.785   5.917  -3.047  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       1.520   5.743  -1.465  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.073   6.075  -2.711  1.00  0.00           N0 
ATOM     74  CA  THR A   6       5.260   6.803  -3.143  1.00  0.00           C0 
ATOM     75  C   THR A   6       5.292   6.956  -4.658  1.00  0.00           C0 
ATOM     76  O   THR A   6       5.607   8.027  -5.177  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.545   6.101  -2.665  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.570   6.066  -1.232  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       7.775   6.838  -3.173  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.184   5.207  -2.205  1.00  0.00           H0 
ATOM     81  HA  THR A   6       5.231   7.801  -2.704  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.561   5.078  -3.041  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       5.823   5.554  -0.913  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.674   6.328  -2.826  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       7.765   6.856  -4.263  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       7.769   7.859  -2.793  1.00  0.00           H0 
ATOM     87  N   LEU A   7       4.964   5.879  -5.363  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       4.918   5.902  -6.820  1.00  0.00           C0 
ATOM     89  C   LEU A   7       3.859   6.875  -7.322  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.048   7.542  -8.339  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       4.631   4.497  -7.363  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       5.749   3.466  -7.169  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       5.260   2.095  -7.615  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       6.977   3.893  -7.961  1.00  0.00           C0 
ATOM     95  H   LEU A   7       4.741   5.021  -4.877  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       5.888   6.230  -7.192  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       3.737   4.112  -6.875  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       4.432   4.572  -8.433  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.005   3.402  -6.111  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       6.056   1.362  -7.476  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       4.394   1.806  -7.019  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       4.982   2.132  -8.667  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       7.773   3.160  -7.822  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       6.722   3.957  -9.019  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       7.315   4.867  -7.610  1.00  0.00           H0 
ATOM    106  N   LEU A   8       2.744   6.950  -6.603  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       1.666   7.866  -6.956  1.00  0.00           C0 
ATOM    108  C   LEU A   8       2.112   9.318  -6.829  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.709  10.172  -7.618  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       0.446   7.620  -6.058  1.00  0.00           C0 
ATOM    111  CG  LEU A   8      -0.257   6.270  -6.249  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -1.421   6.161  -5.273  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -0.738   6.146  -7.687  1.00  0.00           C0 
ATOM    114  H   LEU A   8       2.641   6.358  -5.792  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       1.382   7.684  -7.991  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       0.762   7.685  -5.019  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8      -0.286   8.405  -6.245  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       0.439   5.461  -6.029  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -1.921   5.202  -5.408  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -1.046   6.233  -4.252  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -2.129   6.969  -5.459  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -1.237   5.187  -7.823  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -1.436   6.954  -7.909  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       0.116   6.210  -8.363  1.00  0.00           H0 
ATOM    125  N   GLN A   9       2.947   9.589  -5.832  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       3.513  10.920  -5.648  1.00  0.00           C0 
ATOM    127  C   GLN A   9       4.456  11.280  -6.789  1.00  0.00           C0 
ATOM    128  O   GLN A   9       4.429  12.400  -7.299  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       4.254  11.007  -4.311  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       3.348  10.954  -3.093  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       4.128  10.950  -1.791  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       5.332  10.680  -1.773  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       3.444  11.249  -0.692  1.00  0.00           N0 
ATOM    134  H   GLN A   9       3.195   8.855  -5.184  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       2.699  11.645  -5.643  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       4.967  10.187  -4.236  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       4.820  11.938  -4.268  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       2.696  11.827  -3.098  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       2.751  10.042  -3.136  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       3.906  11.263   0.196  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       2.469  11.462  -0.752  1.00  0.00           H0 
ATOM    142  N   ASP A  10       5.289  10.324  -7.186  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       6.187  10.512  -8.319  1.00  0.00           C0 
ATOM    144  C   ASP A  10       5.408  10.748  -9.607  1.00  0.00           C0 
ATOM    145  O   ASP A  10       5.793  11.574 -10.434  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       7.102   9.297  -8.485  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       8.165   9.202  -7.398  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       8.369  10.172  -6.709  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       8.763   8.160  -7.269  1.00  0.00           O1-
ATOM    150  H   ASP A  10       5.300   9.444  -6.690  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.805  11.390  -8.129  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       6.504   8.385  -8.468  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       7.598   9.344  -9.455  1.00  0.00           H0 
ATOM    154  N   LEU A  11       4.309  10.018  -9.769  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       3.414  10.224 -10.902  1.00  0.00           C0 
ATOM    156  C   LEU A  11       2.782  11.610 -10.860  1.00  0.00           C0 
ATOM    157  O   LEU A  11       2.735  12.312 -11.870  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       2.315   9.154 -10.910  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       2.770   7.737 -11.280  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       1.678   6.741 -10.915  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       3.089   7.677 -12.767  1.00  0.00           C0 
ATOM    162  H   LEU A  11       4.089   9.303  -9.092  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       3.994  10.139 -11.820  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       1.867   9.110  -9.919  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       1.546   9.452 -11.622  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       3.661   7.479 -10.708  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       2.000   5.733 -11.177  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       1.484   6.790  -9.843  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       0.767   6.984 -11.460  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       3.412   6.670 -13.030  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       2.198   7.934 -13.340  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       3.884   8.386 -12.997  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.297  11.997  -9.686  1.00  0.00           N0 
ATOM    174  CA  THR A  12       1.635  13.286  -9.517  1.00  0.00           C0 
ATOM    175  C   THR A  12       2.550  14.432  -9.934  1.00  0.00           C0 
ATOM    176  O   THR A  12       2.102  15.408 -10.536  1.00  0.00           O0 
ATOM    177  CB  THR A  12       1.181  13.490  -8.060  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       0.252  12.461  -7.698  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       0.519  14.849  -7.894  1.00  0.00           C0 
ATOM    180  H   THR A  12       2.387  11.384  -8.888  1.00  0.00           H0 
ATOM    181  HA  THR A  12       0.754  13.309 -10.159  1.00  0.00           H0 
ATOM    182  HB  THR A  12       2.045  13.430  -7.398  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.711  11.620  -7.646  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       0.204  14.976  -6.858  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       1.227  15.634  -8.158  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.351  14.912  -8.546  1.00  0.00           H0 
ATOM    187  N   ASN A  13       3.831  14.308  -9.609  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       4.801  15.356  -9.902  1.00  0.00           C0 
ATOM    189  C   ASN A  13       4.979  15.537 -11.404  1.00  0.00           C0 
ATOM    190  O   ASN A  13       5.425  16.588 -11.864  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       6.132  15.052  -9.239  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       6.092  15.242  -7.749  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       5.236  15.965  -7.225  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       7.002  14.607  -7.054  1.00  0.00           N0 
ATOM    195  H   ASN A  13       4.142  13.464  -9.148  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       4.422  16.299  -9.505  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       6.421  14.023  -9.455  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       6.903  15.701  -9.656  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       7.023  14.695  -6.058  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       7.675  14.032  -7.520  1.00  0.00           H0 
ATOM    201  N   ASN A  14       4.628  14.507 -12.165  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       4.809  14.526 -13.612  1.00  0.00           C0 
ATOM    203  C   ASN A  14       3.508  14.870 -14.325  1.00  0.00           C0 
ATOM    204  O   ASN A  14       3.425  14.799 -15.552  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       5.350  13.194 -14.099  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       6.755  12.934 -13.631  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       7.585  13.848 -13.582  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       7.037  11.704 -13.286  1.00  0.00           N0 
ATOM    209  H   ASN A  14       4.224  13.689 -11.731  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       5.531  15.305 -13.861  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       4.706  12.388 -13.745  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       5.333  13.171 -15.189  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       7.957  11.473 -12.966  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       6.334  10.995 -13.341  1.00  0.00           H0 
ATOM    215  N   ILE A  15       2.496  15.243 -13.552  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       1.191  15.583 -14.108  1.00  0.00           C0 
ATOM    217  C   ILE A  15       0.888  17.066 -13.929  1.00  0.00           C0 
ATOM    218  O   ILE A  15       0.762  17.553 -12.807  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       0.078  14.749 -13.449  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       0.299  13.258 -13.718  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -1.287  15.187 -13.957  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15      -0.580  12.350 -12.888  1.00  0.00           C0 
ATOM    223  H   ILE A  15       2.632  15.291 -12.551  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       1.202  15.364 -15.174  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       0.113  14.883 -12.369  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       0.112  13.047 -14.770  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       1.340  13.002 -13.514  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -2.062  14.586 -13.482  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -1.444  16.237 -13.716  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      -1.334  15.052 -15.037  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15      -0.364  11.310 -13.134  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15      -0.383  12.521 -11.829  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -1.627  12.564 -13.102  1.00  0.00           H0 
ATOM    234  N   THR A  16       0.771  17.779 -15.045  1.00  0.00           N0 
ATOM    235  CA  THR A  16       0.458  19.203 -15.015  1.00  0.00           C0 
ATOM    236  C   THR A  16      -1.047  19.435 -14.973  1.00  0.00           C0 
ATOM    237  O   THR A  16      -1.833  18.493 -15.062  1.00  0.00           O0 
ATOM    238  CB  THR A  16       1.061  19.928 -16.232  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       0.441  19.448 -17.433  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       2.560  19.687 -16.309  1.00  0.00           C0 
ATOM    241  H   THR A  16       0.901  17.323 -15.936  1.00  0.00           H0 
ATOM    242  HA  THR A  16       0.890  19.633 -14.111  1.00  0.00           H0 
ATOM    243  HB  THR A  16       0.875  20.998 -16.147  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       0.801  18.585 -17.655  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       2.969  20.207 -17.174  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       3.036  20.061 -15.403  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       2.752  18.619 -16.404  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -1.441  20.697 -14.839  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -2.853  21.055 -14.769  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -3.582  20.670 -16.051  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -4.729  20.225 -16.013  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -3.007  22.560 -14.520  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -2.564  23.053 -13.136  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -2.619  24.574 -13.096  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -3.461  22.445 -12.069  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -0.745  21.427 -14.783  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -3.306  20.513 -13.941  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -2.423  23.098 -15.265  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -4.055  22.829 -14.646  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -1.531  22.752 -12.955  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -2.304  24.924 -12.114  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -1.952  24.982 -13.857  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -3.638  24.906 -13.290  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -3.146  22.795 -11.086  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -4.494  22.747 -12.247  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -3.389  21.358 -12.108  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -2.910  20.843 -17.183  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -3.460  20.436 -18.471  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -3.565  18.920 -18.571  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -4.544  18.388 -19.094  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -2.596  20.974 -19.614  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -3.056  20.551 -21.002  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -4.431  21.055 -21.341  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -4.797  22.100 -20.858  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -5.118  20.394 -22.084  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -1.994  21.268 -17.152  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -4.464  20.852 -18.565  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -2.587  22.063 -19.581  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -1.568  20.634 -19.484  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -2.351  20.934 -21.739  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -3.048  19.464 -21.061  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -2.549  18.227 -18.065  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -2.563  16.770 -18.020  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -3.738  16.256 -17.198  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -4.370  15.262 -17.556  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -1.251  16.239 -17.435  1.00  0.00           C0 
ATOM    287  CG  ASP A  19      -0.070  16.406 -18.382  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19      -0.246  16.208 -19.560  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       0.996  16.732 -17.918  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -1.747  18.723 -17.704  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -2.668  16.393 -19.038  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -1.029  16.762 -16.505  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -1.361  15.181 -17.198  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -4.024  16.937 -16.094  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -5.160  16.587 -15.250  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -6.469  16.671 -16.026  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -7.331  15.802 -15.904  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -5.221  17.514 -14.030  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -4.145  17.280 -12.962  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -4.232  18.371 -11.904  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -4.335  15.902 -12.344  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -3.440  17.718 -15.833  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -5.031  15.561 -14.905  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -5.129  18.544 -14.372  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -6.193  17.397 -13.552  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -3.157  17.338 -13.420  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -3.468  18.204 -11.145  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -4.074  19.343 -12.370  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -5.218  18.347 -11.438  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -3.569  15.735 -11.586  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -5.321  15.843 -11.884  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -4.250  15.141 -13.119  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -6.611  17.725 -16.823  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -7.807  17.915 -17.635  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.962  16.798 -18.658  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -9.076  16.370 -18.962  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -7.759  19.269 -18.347  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -7.878  20.471 -17.421  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -9.176  20.498 -16.662  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21     -10.199  20.274 -17.264  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -9.144  20.743 -15.479  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -5.872  18.411 -16.868  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -8.677  17.897 -16.978  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -6.819  19.360 -18.892  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -8.567  19.326 -19.075  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -7.054  20.451 -16.708  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -7.790  21.382 -18.012  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -6.838  16.327 -19.187  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -6.838  15.188 -20.098  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -7.186  13.898 -19.367  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -7.872  13.031 -19.908  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -5.476  15.050 -20.784  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -5.098  16.231 -21.661  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -6.086  16.453 -22.790  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -6.612  15.499 -23.370  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -6.345  17.716 -23.108  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.961  16.770 -18.954  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -7.597  15.357 -20.862  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -4.699  14.930 -20.028  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -5.470  14.154 -21.404  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -5.071  17.131 -21.048  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -4.116  16.046 -22.097  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -6.990  17.925 -23.845  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -5.897  18.460 -22.612  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -6.708  13.777 -18.133  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -6.982  12.599 -17.318  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -8.436  12.569 -16.864  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -9.013  11.499 -16.670  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -6.057  12.575 -16.095  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -4.573  12.318 -16.387  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -3.770  12.465 -15.103  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -4.406  10.927 -16.981  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -6.141  14.519 -17.750  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -6.792  11.711 -17.919  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -6.134  13.532 -15.583  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -6.401  11.795 -15.414  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -4.209  13.061 -17.096  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -2.715  12.283 -15.311  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -3.892  13.475 -14.710  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -4.124  11.744 -14.367  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -3.351  10.745 -17.189  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -4.769  10.183 -16.271  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -4.977  10.855 -17.906  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -9.023  13.749 -16.697  1.00  0.00           N0 
ATOM    365  CA  LYS A  24     -10.440  13.860 -16.374  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -11.305  13.262 -17.476  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -12.301  12.593 -17.202  1.00  0.00           O0 
ATOM    368  CB  LYS A  24     -10.823  15.323 -16.141  1.00  0.00           C0 
ATOM    369  CG  LYS A  24     -10.313  15.905 -14.830  1.00  0.00           C0 
ATOM    370  CD  LYS A  24     -10.655  17.383 -14.711  1.00  0.00           C0 
ATOM    371  CE  LYS A  24     -10.028  17.999 -13.469  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24     -10.358  19.444 -13.338  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -8.473  14.590 -16.797  1.00  0.00           H0 
ATOM    374  HA  LYS A  24     -10.632  13.301 -15.458  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24     -10.431  15.936 -16.954  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -11.909  15.421 -16.152  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24     -10.764  15.369 -13.994  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -9.232  15.786 -14.774  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24     -10.291  17.913 -15.593  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24     -11.737  17.504 -14.658  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24     -10.386  17.476 -12.584  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -8.945  17.890 -13.516  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -9.924  19.815 -12.505  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24     -10.014  19.944 -14.147  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24     -11.359  19.558 -13.274  1.00  0.00           H0 
ATOM    386  N   SER A  25     -10.919  13.508 -18.723  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -11.613  12.931 -19.868  1.00  0.00           C0 
ATOM    388  C   SER A  25     -11.299  11.447 -20.013  1.00  0.00           C0 
ATOM    389  O   SER A  25     -12.126  10.670 -20.491  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -11.229  13.665 -21.137  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -9.899  13.398 -21.488  1.00  0.00           O0 
ATOM    392  H   SER A  25     -10.124  14.109 -18.883  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -12.688  13.038 -19.712  1.00  0.00           H0 
ATOM    394  HB2 SER A  25     -11.890  13.360 -21.949  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -11.362  14.736 -20.992  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -9.418  13.318 -20.661  1.00  0.00           H0 
ATOM    397  N   ALA A  26     -10.098  11.059 -19.599  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -9.700   9.657 -19.607  1.00  0.00           C0 
ATOM    399  C   ALA A  26     -10.590   8.826 -18.693  1.00  0.00           C0 
ATOM    400  O   ALA A  26     -10.898   7.672 -18.991  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -8.241   9.517 -19.194  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -9.443  11.755 -19.269  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -9.817   9.278 -20.623  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -7.959   8.464 -19.206  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -7.611  10.069 -19.892  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -8.108   9.917 -18.191  1.00  0.00           H0 
ATOM    407  N   CYS A  27     -11.003   9.419 -17.578  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -11.915   8.759 -16.651  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -13.305   9.380 -16.712  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -14.004   9.459 -15.702  1.00  0.00           O0 
ATOM    411  CB  CYS A  27     -11.385   8.848 -15.220  1.00  0.00           C0 
ATOM    412  SG  CYS A  27     -11.272  10.534 -14.577  1.00  0.00           S0 
ATOM    413  H   CYS A  27     -10.675  10.351 -17.367  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -11.990   7.708 -16.929  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27     -12.034   8.276 -14.556  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27     -10.392   8.401 -15.171  1.00  0.00           H0 
ATOM    417  HG  CYS A  27     -12.466  10.928 -15.009  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -13.700   9.819 -17.902  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -15.003  10.445 -18.094  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -16.133   9.469 -17.794  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -17.108   9.818 -17.129  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -15.135  10.981 -19.520  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -16.452  11.688 -19.806  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -16.480  12.255 -21.219  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -17.803  12.943 -21.515  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -17.844  13.502 -22.893  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -13.082   9.714 -18.694  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -15.091  11.280 -17.398  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -14.327  11.685 -19.720  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -15.036  10.158 -20.228  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -17.276  10.984 -19.691  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -16.590  12.502 -19.095  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -15.670  12.977 -21.337  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -16.331  11.449 -21.937  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -18.618  12.229 -21.401  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -17.959  13.754 -20.802  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -18.737  13.949 -23.049  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -17.105  14.182 -23.004  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -17.721  12.757 -23.562  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -15.996   8.243 -18.290  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -17.033   7.230 -18.127  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -16.731   6.319 -16.944  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -17.520   5.434 -16.614  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -17.170   6.397 -19.402  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -17.635   7.184 -20.620  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -17.740   6.337 -21.858  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -17.407   5.178 -21.793  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -18.153   6.851 -22.872  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -15.152   8.007 -18.792  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -17.981   7.734 -17.935  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -16.209   5.943 -19.646  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -17.881   5.588 -19.235  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -18.612   7.617 -20.407  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -16.938   7.999 -20.801  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -15.587   6.543 -16.308  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -15.164   5.722 -15.180  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -15.758   6.232 -13.873  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -16.400   5.482 -13.137  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -13.636   5.696 -15.077  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -12.980   4.924 -16.214  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -13.666   4.188 -16.881  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -11.797   5.080 -16.405  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -14.994   7.301 -16.614  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -15.520   4.703 -15.341  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -13.254   6.717 -15.081  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -13.343   5.240 -14.131  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -15.541   7.512 -13.590  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -16.054   8.125 -12.371  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -17.047   9.236 -12.690  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -17.061   9.770 -13.799  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -14.907   8.691 -11.516  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -14.158   9.785 -12.282  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -13.954   7.580 -11.102  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -13.144  10.532 -11.446  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -15.005   8.075 -14.237  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -16.572   7.362 -11.792  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -15.316   9.159 -10.620  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -13.638   9.343 -13.133  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -14.872  10.507 -12.676  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -13.149   7.998 -10.498  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -14.496   6.836 -10.519  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -13.535   7.109 -11.991  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -12.656  11.291 -12.058  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -13.649  11.014 -10.607  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -12.398   9.834 -11.069  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -17.876   9.581 -11.710  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -18.886  10.616 -11.891  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -18.256  11.931 -12.331  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -17.160  12.282 -11.895  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -19.516  10.729 -10.499  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -19.325   9.378  -9.900  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -17.967   8.942 -10.383  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -19.625  10.274 -12.630  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -19.018  11.525  -9.924  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -20.575  11.012 -10.587  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -19.386   9.436  -8.803  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -20.129   8.701 -10.227  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -17.195   9.316  -9.694  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -17.935   7.844 -10.444  1.00  0.00           H0 
ATOM    500  N   SER A  33     -18.957  12.656 -13.197  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -18.469  13.936 -13.695  1.00  0.00           C0 
ATOM    502  C   SER A  33     -18.379  14.965 -12.576  1.00  0.00           C0 
ATOM    503  O   SER A  33     -17.648  15.950 -12.681  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -19.378  14.449 -14.794  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -20.639  14.789 -14.285  1.00  0.00           O0 
ATOM    506  H   SER A  33     -19.849  12.311 -13.520  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -17.469  13.789 -14.107  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.926  15.323 -15.264  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -19.488  13.685 -15.563  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -21.038  15.373 -14.934  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -19.127  14.731 -11.504  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -19.070  15.590 -10.327  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -17.710  15.502  -9.647  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.289  16.429  -8.955  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -20.172  15.211  -9.335  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -21.584  15.518  -9.817  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -22.640  15.108  -8.830  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -22.305  14.473  -7.859  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -23.785  15.429  -9.048  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.754  13.938 -11.503  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -19.225  16.622 -10.644  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -20.117  14.144  -9.120  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.017  15.743  -8.397  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -21.669  16.589  -9.999  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.754  15.002 -10.760  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -17.026  14.381  -9.847  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -15.727  14.153  -9.223  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -14.618  14.872  -9.980  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -13.586  15.220  -9.407  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -15.425  12.656  -9.144  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -16.385  11.866  -8.264  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -16.438  12.437  -6.855  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -17.354  11.616  -5.959  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -17.476  12.205  -4.597  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -17.414  13.667 -10.448  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -15.755  14.557  -8.210  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -15.459  12.225 -10.145  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -14.417  12.508  -8.758  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -17.385  11.896  -8.698  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -16.061  10.827  -8.214  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -15.436  12.445  -6.427  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -16.807  13.462  -6.892  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -18.345  11.558  -6.406  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -16.960  10.603  -5.867  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -18.089  11.632  -4.035  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -16.564  12.247  -4.165  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -17.857  13.139  -4.668  1.00  0.00           H0 
ATOM    548  N   SER A  36     -14.837  15.091 -11.272  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -13.874  15.806 -12.103  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.768  17.268 -11.688  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.775  17.935 -11.978  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -14.272  15.712 -13.563  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -15.382  16.523 -13.834  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.693  14.755 -11.691  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -12.896  15.342 -11.974  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -13.434  16.017 -14.188  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -14.506  14.677 -13.810  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -16.119  16.130 -13.360  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.799  17.762 -11.010  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -14.764  19.099 -10.430  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -14.045  19.098  -9.087  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -13.549  20.131  -8.637  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -16.183  19.643 -10.257  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -16.923  19.894 -11.565  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -18.310  20.436 -11.357  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -18.741  20.496 -10.231  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -18.938  20.792 -12.327  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.628  17.197 -10.893  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -14.217  19.756 -11.107  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -16.774  18.940  -9.670  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -16.149  20.583  -9.707  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -16.353  20.606 -12.162  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -16.983  18.960 -12.121  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -13.991  17.931  -8.451  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -13.331  17.793  -7.158  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -11.835  17.557  -7.326  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -11.046  17.858  -6.430  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -13.953  16.644  -6.362  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -15.406  16.868  -5.964  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -15.969  15.739  -5.148  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -15.213  14.890  -4.741  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -17.158  15.724  -4.934  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.419  17.120  -8.874  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -13.468  18.720  -6.599  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -13.905  15.727  -6.949  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -13.378  16.480  -5.451  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -15.475  17.789  -5.385  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -16.003  16.993  -6.866  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -11.453  17.018  -8.478  1.00  0.00           N0 
ATOM    590  CA  ILE A  39     -10.045  16.804  -8.793  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -9.315  18.127  -8.980  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -9.607  18.883  -9.908  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.890  15.947 -10.063  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.450  14.541  -9.829  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.430  15.879 -10.484  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.570  13.715 -11.090  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -12.154  16.749  -9.153  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -9.581  16.274  -7.961  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.472  16.388 -10.872  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -9.809  14.006  -9.130  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.439  14.613  -9.376  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.339  15.270 -11.383  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -8.065  16.884 -10.689  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -7.841  15.434  -9.682  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -10.975  12.733 -10.844  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -11.237  14.216 -11.792  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -9.586  13.599 -11.543  1.00  0.00           H0 
ATOM    608  N   THR A  40      -8.364  18.403  -8.095  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -7.489  19.560  -8.245  1.00  0.00           C0 
ATOM    610  C   THR A  40      -6.028  19.138  -8.337  1.00  0.00           C0 
ATOM    611  O   THR A  40      -5.179  19.901  -8.796  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -7.670  20.548  -7.078  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -7.322  19.904  -5.845  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -9.111  21.030  -7.005  1.00  0.00           C0 
ATOM    615  H   THR A  40      -8.244  17.796  -7.297  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -7.750  20.072  -9.171  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -7.013  21.406  -7.221  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -7.981  19.238  -5.635  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -9.219  21.726  -6.174  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -9.375  21.530  -7.935  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -9.771  20.177  -6.851  1.00  0.00           H0 
ATOM    622  N   THR A  41      -5.742  17.918  -7.896  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -4.388  17.379  -7.956  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.368  16.011  -8.625  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.416  15.414  -8.869  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -3.770  17.277  -6.550  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -4.479  16.295  -5.783  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -3.840  18.619  -5.838  1.00  0.00           C0 
ATOM    629  H   THR A  41      -6.481  17.348  -7.509  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -3.774  18.054  -8.553  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -2.727  16.970  -6.632  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -3.851  15.701  -5.366  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -3.398  18.528  -4.845  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -3.291  19.365  -6.412  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -4.880  18.926  -5.743  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.170  15.519  -8.918  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.001  14.162  -9.425  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.419  13.130  -8.384  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -3.994  12.094  -8.719  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.354  16.100  -8.786  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.598  14.034 -10.328  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -1.960  14.004  -9.702  1.00  0.00           H0 
ATOM    643  N   SER A  43      -3.127  13.420  -7.121  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.482  12.523  -6.028  1.00  0.00           C0 
ATOM    645  C   SER A  43      -4.994  12.401  -5.885  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.509  11.347  -5.509  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -2.883  13.022  -4.727  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -3.452  14.244  -4.348  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.646  14.282  -6.913  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -3.078  11.534  -6.245  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -3.046  12.282  -3.944  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -1.807  13.141  -4.845  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -3.946  14.068  -3.543  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -5.702  13.483  -6.190  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -7.159  13.462  -6.220  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -7.674  12.542  -7.319  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.572  11.731  -7.094  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -7.705  14.870  -6.410  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -5.218  14.343  -6.404  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -7.513  13.072  -5.266  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -8.794  14.837  -6.431  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -7.377  15.502  -5.585  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -7.337  15.279  -7.350  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -7.100  12.673  -8.511  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.450  11.805  -9.629  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -7.234  10.339  -9.276  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -8.068   9.488  -9.584  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -6.618  12.164 -10.863  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -6.940  11.329 -12.065  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -8.079  11.381 -12.812  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -6.110  10.307 -12.668  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -8.015  10.465 -13.834  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -6.818   9.800 -13.762  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -4.842   9.790 -12.372  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -6.303   8.797 -14.567  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -4.326   8.785 -13.181  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -5.037   8.302 -14.250  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -6.404  13.392  -8.645  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.504  11.951  -9.864  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -6.782  13.211 -11.119  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.560  12.044 -10.635  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -8.916  12.051 -12.626  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -8.734  10.305 -14.525  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -4.271  10.172 -11.526  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -6.852   8.400 -15.420  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.339   8.387 -12.943  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -4.602   7.512 -14.863  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -6.109  10.050  -8.629  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -5.803   8.693  -8.195  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -6.802   8.209  -7.153  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -7.260   7.067  -7.201  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -4.386   8.623  -7.622  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -3.307   8.668  -8.666  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -2.321   9.642  -8.622  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -3.275   7.738  -9.693  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -1.327   9.686  -9.582  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -2.283   7.777 -10.653  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -1.308   8.753 -10.597  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -5.451  10.790  -8.434  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -5.863   8.031  -9.060  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -4.230   9.454  -6.935  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -4.270   7.702  -7.052  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -2.336  10.379  -7.819  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -4.046   6.966  -9.737  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -0.559  10.457  -9.536  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -2.269   7.039 -11.455  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -0.527   8.786 -11.355  1.00  0.00           H0 
ATOM    708  N   SER A  47      -7.138   9.083  -6.211  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -7.910   8.688  -5.039  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.326   8.279  -5.423  1.00  0.00           C0 
ATOM    711  O   SER A  47      -9.929   7.419  -4.782  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -7.958   9.826  -4.038  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -8.730  10.890  -4.523  1.00  0.00           O0 
ATOM    714  H   SER A  47      -6.851  10.046  -6.310  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -7.420   7.831  -4.574  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.377   9.468  -3.099  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -6.946  10.173  -3.833  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -8.583  10.912  -5.472  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -9.851   8.899  -6.474  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -11.209   8.622  -6.928  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -11.277   7.306  -7.692  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -12.253   6.565  -7.584  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -11.718   9.760  -7.814  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -12.023  11.025  -7.063  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -11.543  12.247  -7.511  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -12.787  10.995  -5.907  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -11.823  13.411  -6.820  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -13.068  12.158  -5.215  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -12.585  13.366  -5.673  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -9.295   9.581  -6.972  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -11.856   8.545  -6.053  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -10.974   9.988  -8.577  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -12.625   9.443  -8.327  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -10.941  12.282  -8.419  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -13.168  10.040  -5.545  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -11.439  14.365  -7.184  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -13.671  12.120  -4.307  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -12.804  14.283  -5.127  1.00  0.00           H0 
ATOM    739  N   LEU A  49     -10.234   7.022  -8.465  1.00  0.00           N0 
ATOM    740  CA  LEU A  49     -10.148   5.769  -9.204  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -9.828   4.602  -8.278  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -10.142   3.452  -8.582  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -9.076   5.871 -10.296  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -9.378   6.852 -11.436  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -8.166   6.957 -12.352  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49     -10.603   6.377 -12.204  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -9.481   7.691  -8.541  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -11.112   5.578  -9.676  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -8.139   6.178  -9.835  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -8.934   4.884 -10.738  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -9.570   7.843 -11.023  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -8.381   7.655 -13.161  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -7.310   7.318 -11.781  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -7.938   5.977 -12.768  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49     -10.819   7.075 -13.013  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49     -10.411   5.387 -12.619  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -11.458   6.328 -11.530  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -9.203   4.908  -7.146  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -9.003   3.921  -6.091  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -10.272   3.729  -5.270  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -10.621   2.606  -4.903  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -7.851   4.344  -5.176  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -6.474   4.254  -5.818  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -6.035   2.838  -6.066  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -6.517   1.959  -5.392  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -5.215   2.634  -6.930  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -8.856   5.847  -7.013  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -8.750   2.967  -6.554  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -8.003   5.373  -4.852  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -7.846   3.716  -4.285  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -6.492   4.788  -6.768  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -5.750   4.746  -5.170  1.00  0.00           H0 
ATOM    773  N   SER A  51     -10.958   4.829  -4.985  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -12.169   4.788  -4.173  1.00  0.00           C0 
ATOM    775  C   SER A  51     -13.307   4.100  -4.914  1.00  0.00           C0 
ATOM    776  O   SER A  51     -14.092   3.362  -4.320  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -12.584   6.194  -3.782  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -11.641   6.775  -2.925  1.00  0.00           O0 
ATOM    779  H   SER A  51     -10.634   5.718  -5.339  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -11.958   4.220  -3.266  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -12.689   6.804  -4.679  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -13.556   6.163  -3.292  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -10.901   7.032  -3.480  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -13.392   4.347  -6.218  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -14.448   3.770  -7.040  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -13.979   2.488  -7.718  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -14.744   1.834  -8.426  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -14.919   4.771  -8.100  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -15.590   5.980  -7.527  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -16.793   5.916  -6.857  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -15.228   7.285  -7.526  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -17.143   7.130  -6.467  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -16.210   7.977  -6.862  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -12.707   4.952  -6.649  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -15.301   3.517  -6.411  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -14.065   5.103  -8.692  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -15.617   4.282  -8.778  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -17.294   5.082  -6.619  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -14.365   7.815  -7.932  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -18.069   7.291  -5.916  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -12.718   2.134  -7.494  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -12.166   0.893  -8.023  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -12.354   0.805  -9.533  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -12.839  -0.200 -10.051  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -12.794  -0.306  -7.337  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -12.453  -0.378  -5.875  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -11.279  -0.315  -5.493  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -13.459  -0.511  -5.047  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -12.127   2.740  -6.944  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -11.092   0.881  -7.830  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -13.878  -0.261  -7.444  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -12.455  -1.223  -7.823  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -13.292  -0.564  -4.062  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -14.393  -0.558  -5.399  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -11.966   1.865 -10.234  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -12.194   1.958 -11.671  1.00  0.00           C0 
ATOM    817  C   LYS A  54     -10.906   1.722 -12.449  1.00  0.00           C0 
ATOM    818  O   LYS A  54     -10.933   1.247 -13.585  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -12.785   3.321 -12.033  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -14.145   3.602 -11.410  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -15.189   2.603 -11.884  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -16.540   2.862 -11.235  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -17.574   1.897 -11.699  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -11.501   2.626  -9.760  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -12.904   1.183 -11.960  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -12.102   4.110 -11.716  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -12.892   3.396 -13.115  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -14.066   3.544 -10.323  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -14.468   4.608 -11.679  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -15.296   2.675 -12.968  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -14.865   1.593 -11.636  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -16.445   2.781 -10.153  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -16.872   3.872 -11.474  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -18.454   2.103 -11.247  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -17.685   1.976 -12.701  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -17.288   0.958 -11.466  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -9.778   2.057 -11.833  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -8.475   1.843 -12.450  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -7.596   0.949 -11.584  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -7.412   1.206 -10.394  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -7.772   3.186 -12.685  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -6.423   3.113 -13.411  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -6.637   2.613 -14.834  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -5.769   4.486 -13.407  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -9.825   2.471 -10.912  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -8.624   1.351 -13.410  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -8.431   3.823 -13.274  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -7.605   3.664 -11.721  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -5.774   2.400 -12.902  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -5.679   2.561 -15.349  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -7.088   1.621 -14.806  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -7.298   3.298 -15.364  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -4.810   4.434 -13.922  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -6.416   5.200 -13.917  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -5.612   4.812 -12.378  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -7.055  -0.103 -12.188  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -6.174  -1.024 -11.479  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -4.870  -0.345 -11.080  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -4.403   0.569 -11.760  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -5.873  -2.251 -12.344  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -7.075  -3.172 -12.506  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -8.022  -3.015 -11.772  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -7.033  -4.025 -13.360  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -7.257  -0.269 -13.163  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -6.678  -1.355 -10.571  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -5.546  -1.928 -13.333  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -5.056  -2.819 -11.899  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -4.288  -0.796  -9.975  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -3.097  -0.161  -9.423  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -1.916  -0.285 -10.377  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -1.036   0.577 -10.406  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -2.744  -0.773  -8.066  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -3.704  -0.406  -6.942  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -3.254  -0.999  -5.615  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -4.069  -0.444  -4.456  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -5.524  -0.706  -4.623  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -4.680  -1.598  -9.504  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -3.303   0.901  -9.284  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -2.726  -1.860  -8.151  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -1.746  -0.450  -7.771  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -3.757   0.679  -6.848  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -4.700  -0.781  -7.179  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -3.369  -2.083  -5.643  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -2.202  -0.766  -5.452  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -3.734  -0.901  -3.526  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -3.912   0.632  -4.383  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -6.028  -0.323  -3.835  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -5.849  -0.270  -5.475  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -5.684  -1.702  -4.672  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -1.900  -1.362 -11.155  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -0.805  -1.621 -12.083  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -1.140  -1.122 -13.482  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -0.405  -1.378 -14.436  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -0.485  -3.117 -12.131  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.644  -3.954 -12.654  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -2.667  -3.390 -12.964  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -1.496  -5.150 -12.739  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -2.666  -2.017 -11.102  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       0.079  -1.086 -11.733  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       0.382  -3.282 -12.771  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -0.226  -3.466 -11.131  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -2.254  -0.407 -13.599  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -2.690   0.128 -14.884  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -2.593   1.649 -14.908  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -3.457   2.343 -14.370  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -4.104  -0.322 -15.198  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -4.565   0.128 -16.557  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -4.080   1.133 -17.090  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -5.495  -0.595 -17.127  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -2.815  -0.231 -12.778  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -2.023  -0.249 -15.660  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -4.158  -1.411 -15.151  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -4.788   0.071 -14.447  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -5.840  -0.342 -18.031  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -5.859  -1.400 -16.660  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -1.540   2.161 -15.533  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -1.362   3.599 -15.686  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -1.442   4.012 -17.150  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.765   4.947 -17.579  1.00  0.00           O0 
ATOM    920  CB  LEU A  60      -0.013   4.032 -15.098  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       0.190   3.733 -13.608  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       1.629   4.041 -13.218  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60      -0.788   4.559 -12.785  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -0.843   1.536 -15.915  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -2.159   4.105 -15.142  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       0.781   3.531 -15.648  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       0.098   5.107 -15.239  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       0.015   2.673 -13.421  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       1.773   3.829 -12.159  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       2.306   3.423 -13.808  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       1.840   5.093 -13.409  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -0.644   4.347 -11.726  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60      -0.612   5.620 -12.970  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -1.809   4.306 -13.071  1.00  0.00           H0 
ATOM    935  N   SER A  61      -2.272   3.311 -17.913  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -2.356   3.526 -19.353  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.976   4.881 -19.671  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.739   5.447 -20.738  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -3.171   2.423 -19.999  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -4.495   2.442 -19.540  1.00  0.00           O0 
ATOM    941  H   SER A  61      -2.859   2.609 -17.486  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -1.347   3.505 -19.766  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -3.157   2.546 -21.082  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -2.720   1.457 -19.774  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -4.487   2.000 -18.688  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.772   5.395 -18.740  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.368   6.718 -18.887  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -3.300   7.804 -18.906  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -3.393   8.767 -19.668  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.371   6.981 -17.762  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.668   6.218 -17.912  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -7.066   5.762 -19.160  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -7.460   5.971 -16.800  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -8.250   5.065 -19.297  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -8.645   5.274 -16.936  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -9.041   4.822 -18.178  1.00  0.00           C0 
ATOM    957  OH  TYR A  62     -10.221   4.127 -18.314  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.968   4.857 -17.908  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -4.894   6.756 -19.841  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -4.925   6.709 -16.805  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -5.605   8.045 -17.725  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -6.443   5.955 -20.035  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -7.149   6.330 -15.818  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -8.564   4.707 -20.278  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -9.268   5.082 -16.062  1.00  0.00           H0 
ATOM    966  HH  TYR A  62     -10.817   4.370 -17.602  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -2.285   7.644 -18.064  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -1.168   8.580 -18.024  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -0.246   8.390 -19.221  1.00  0.00           C0 
ATOM    970  O   ILE A  63       0.254   9.360 -19.792  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -0.360   8.417 -16.723  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -1.218   8.792 -15.511  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       0.901   9.265 -16.769  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -0.594   8.425 -14.184  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -2.287   6.854 -17.435  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -1.564   9.594 -18.057  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -0.080   7.371 -16.598  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -1.404   9.865 -15.516  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -2.185   8.293 -15.581  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       1.460   9.137 -15.842  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       1.519   8.952 -17.610  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       0.630  10.314 -16.888  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -1.260   8.723 -13.374  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -0.431   7.348 -14.143  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       0.359   8.941 -14.076  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -0.025   7.135 -19.597  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       0.724   6.819 -20.808  1.00  0.00           C0 
ATOM    988  C   GLU A  64       0.069   7.436 -22.037  1.00  0.00           C0 
ATOM    989  O   GLU A  64       0.753   7.917 -22.940  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.837   5.303 -20.984  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.691   4.609 -19.932  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       1.603   3.110 -20.004  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       0.946   2.614 -20.887  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       2.196   2.460 -19.174  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -0.384   6.381 -19.030  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       1.727   7.235 -20.712  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64      -0.158   4.858 -20.954  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       1.265   5.082 -21.962  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       2.730   4.908 -20.068  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       1.373   4.941 -18.945  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -1.259   7.418 -22.066  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -2.007   7.942 -23.202  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -1.721   9.423 -23.414  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -1.405   9.852 -24.523  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -3.512   7.730 -23.002  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -4.345   8.216 -24.148  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -4.373   7.578 -25.370  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -5.178   9.278 -24.258  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -5.189   8.226 -26.182  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -5.689   9.261 -25.532  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -1.763   7.032 -21.281  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -1.710   7.415 -24.108  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -3.714   6.668 -22.860  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -3.836   8.249 -22.101  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -3.922   6.715 -25.597  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -5.473  10.063 -23.561  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -5.351   7.876 -27.202  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -1.835  10.202 -22.343  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -1.664  11.648 -22.426  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -0.205  12.019 -22.655  1.00  0.00           C0 
ATOM   1021  O   ILE A  66       0.098  13.083 -23.192  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -2.174  12.335 -21.145  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -1.318  11.926 -19.944  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -3.636  11.991 -20.904  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -1.599  12.729 -18.694  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -2.045   9.781 -21.450  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -2.246  12.016 -23.269  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -2.076  13.415 -21.249  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -1.487  10.874 -19.718  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -0.263  12.042 -20.192  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -3.980  12.485 -19.995  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -4.234  12.331 -21.749  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -3.743  10.913 -20.794  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -0.954  12.382 -17.886  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -1.402  13.785 -18.887  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -2.641  12.600 -18.405  1.00  0.00           H0 
ATOM   1037  N   PHE A  67       0.697  11.133 -22.245  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67       2.120  11.316 -22.497  1.00  0.00           C0 
ATOM   1039  C   PHE A  67       2.475  10.959 -23.935  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       3.430  11.492 -24.500  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       2.948  10.461 -21.536  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       3.046  11.031 -20.149  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       2.592  12.312 -19.877  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       3.593  10.287 -19.115  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       2.682  12.837 -18.602  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       3.684  10.808 -17.839  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       3.227  12.086 -17.582  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       0.387  10.312 -21.744  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       2.369  12.366 -22.333  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       2.510   9.466 -21.465  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       3.958  10.346 -21.928  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       2.160  12.906 -20.683  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       3.954   9.278 -19.318  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       2.321  13.846 -18.402  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       4.115  10.213 -17.036  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       3.299  12.499 -16.578  1.00  0.00           H0 
ATOM   1057  N   GLU A  68       1.700  10.054 -24.524  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68       1.801   9.770 -25.949  1.00  0.00           C0 
ATOM   1059  C   GLU A  68       1.281  10.934 -26.783  1.00  0.00           C0 
ATOM   1060  O   GLU A  68       1.804  11.222 -27.859  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68       1.026   8.496 -26.296  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68       1.164   8.050 -27.744  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       2.575   7.683 -28.112  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68       3.323   7.327 -27.234  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       2.904   7.757 -29.272  1.00  0.00           O1-
ATOM   1066  H   GLU A  68       1.022   9.552 -23.968  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       2.852   9.618 -26.198  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68       1.367   7.678 -25.660  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -0.034   8.649 -26.091  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68       0.521   7.186 -27.910  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       0.822   8.854 -28.395  1.00  0.00           H0 
ATOM   1072  N   ILE A  69       0.248  11.601 -26.279  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -0.272  12.804 -26.916  1.00  0.00           C0 
ATOM   1074  C   ILE A  69       0.724  13.953 -26.819  1.00  0.00           C0 
ATOM   1075  O   ILE A  69       0.980  14.651 -27.799  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -1.610  13.227 -26.283  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -2.699  12.198 -26.598  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -2.018  14.608 -26.775  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -3.969  12.392 -25.804  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -0.188  11.264 -25.432  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -0.443  12.591 -27.971  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -1.506  13.254 -25.199  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -2.949  12.247 -27.658  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -2.321  11.195 -26.397  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -2.966  14.890 -26.318  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -1.253  15.332 -26.500  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -2.130  14.589 -27.859  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -4.694  11.626 -26.081  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -3.749  12.313 -24.738  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -4.385  13.375 -26.015  1.00  0.00           H0 
ATOM   1091  N   SER A  70       1.283  14.145 -25.628  1.00  0.00           N0 
ATOM   1092  CA  SER A  70       2.188  15.260 -25.378  1.00  0.00           C0 
ATOM   1093  C   SER A  70       3.566  14.992 -25.968  1.00  0.00           C0 
ATOM   1094  O   SER A  70       4.420  15.879 -26.003  1.00  0.00           O0 
ATOM   1095  CB  SER A  70       2.306  15.512 -23.887  1.00  0.00           C0 
ATOM   1096  OG  SER A  70       3.021  14.483 -23.259  1.00  0.00           O0 
ATOM   1097  H   SER A  70       1.074  13.502 -24.877  1.00  0.00           H0 
ATOM   1098  HA  SER A  70       1.779  16.151 -25.854  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70       2.809  16.464 -23.719  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70       1.311  15.586 -23.451  1.00  0.00           H0 
ATOM   1101  HG  SER A  70       3.150  13.805 -23.926  1.00  0.00           H0 
ATOM   1102  N   ARG A  71       3.779  13.765 -26.430  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       5.054  13.379 -27.023  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       6.187  13.486 -26.012  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       7.170  14.191 -26.239  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       5.369  14.253 -28.229  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71       4.215  14.444 -29.200  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71       3.648  13.143 -29.641  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71       4.619  12.351 -30.380  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71       4.624  11.006 -30.436  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71       3.707  10.317 -29.792  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71       5.551  10.377 -31.137  1.00  0.00           N0 
ATOM   1113  H   ARG A  71       3.038  13.081 -26.368  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       4.981  12.343 -27.355  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       5.682  15.240 -27.890  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       6.200  13.819 -28.785  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71       3.423  15.016 -28.716  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71       4.566  14.982 -30.081  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71       3.332  12.571 -28.770  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       2.790  13.322 -30.288  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71       5.341  12.846 -30.887  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71       2.997  10.798 -29.256  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71       3.711   9.309 -29.834  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71       6.257  10.906 -31.631  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71       5.555   9.368 -31.178  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       6.045  12.782 -24.895  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       7.068  12.776 -23.856  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       7.362  11.359 -23.380  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       6.998  10.981 -22.266  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       6.634  13.627 -22.671  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       6.553  15.119 -22.950  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       6.177  15.885 -21.736  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       4.777  15.700 -21.388  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       4.182  16.229 -20.302  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       4.876  16.972 -19.468  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       2.901  16.001 -20.074  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       5.205  12.236 -24.760  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       7.984  13.199 -24.271  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       5.653  13.301 -22.330  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       7.331  13.483 -21.846  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       7.522  15.477 -23.297  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       5.802  15.305 -23.720  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       6.784  15.553 -20.894  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       6.347  16.947 -21.909  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       4.211  15.134 -22.006  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       5.856  17.146 -19.642  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       4.430  17.368 -18.654  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       2.366  15.430 -20.714  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       2.454  16.397 -19.259  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       8.023  10.580 -24.230  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       8.431   9.228 -23.870  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       9.271   9.226 -22.599  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       9.271   8.252 -21.844  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       9.247   8.779 -25.086  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       8.697   9.585 -26.213  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       8.418  10.933 -25.606  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       7.536   8.601 -23.742  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      10.317   8.964 -24.910  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       9.130   7.696 -25.239  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       9.425   9.633 -27.036  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       7.793   9.106 -26.616  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       9.333  11.544 -25.629  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       7.608  11.427 -26.164  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       9.985  10.322 -22.366  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      10.843  10.442 -21.193  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      10.064  10.178 -19.911  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      10.602   9.632 -18.948  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      11.478  11.835 -21.133  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      12.548  12.043 -22.196  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      12.987  11.074 -22.768  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      12.917  13.170 -22.425  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       9.933  11.090 -23.019  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      11.639   9.701 -21.268  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      10.705  12.592 -21.263  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      11.926  11.988 -20.152  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       8.794  10.568 -19.906  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       7.936  10.369 -18.744  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       7.119   9.090 -18.875  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       6.888   8.386 -17.892  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       6.996  11.568 -18.568  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       7.679  12.919 -18.322  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       6.624  14.012 -18.224  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       8.509  12.844 -17.048  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       8.413  11.014 -20.728  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       8.566  10.284 -17.859  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       6.384  11.664 -19.462  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       6.336  11.370 -17.721  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       8.329  13.157 -19.164  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       7.110  14.972 -18.049  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       6.059  14.056 -19.155  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       5.948  13.793 -17.398  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       8.995  13.804 -16.874  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       7.860  12.607 -16.205  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       9.266  12.067 -17.152  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       6.685   8.793 -20.095  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       5.925   7.579 -20.365  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       6.691   6.340 -19.917  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       6.135   5.456 -19.265  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       5.603   7.476 -21.860  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       4.636   6.352 -22.257  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       3.913   6.733 -23.541  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       5.410   5.053 -22.430  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       6.885   9.426 -20.856  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       4.991   7.625 -19.806  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       5.166   8.418 -22.187  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       6.532   7.321 -22.406  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       3.886   6.225 -21.476  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       3.226   5.935 -23.823  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       3.351   7.654 -23.382  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       4.641   6.883 -24.338  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       4.723   4.255 -22.710  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       6.160   5.179 -23.211  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       5.903   4.796 -21.492  1.00  0.00           H0 
ATOM   1214  N   THR A  77       7.970   6.282 -20.271  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       8.825   5.169 -19.875  1.00  0.00           C0 
ATOM   1216  C   THR A  77       8.847   5.004 -18.361  1.00  0.00           C0 
ATOM   1217  O   THR A  77       8.796   3.886 -17.849  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      10.262   5.362 -20.395  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      10.252   5.416 -21.828  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      11.152   4.213 -19.942  1.00  0.00           C0 
ATOM   1221  H   THR A  77       8.360   7.028 -20.830  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       8.424   4.253 -20.309  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      10.665   6.299 -20.012  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       9.968   6.288 -22.112  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      12.163   4.367 -20.318  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      11.171   4.177 -18.853  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      10.758   3.275 -20.330  1.00  0.00           H0 
ATOM   1228  N   MET A  78       8.923   6.123 -17.650  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       8.920   6.106 -16.192  1.00  0.00           C0 
ATOM   1230  C   MET A  78       7.617   5.534 -15.649  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.616   4.783 -14.673  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       9.153   7.513 -15.647  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      10.550   8.063 -15.895  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      10.714   9.792 -15.410  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      10.591   9.657 -13.629  1.00  0.00           C0 
ATOM   1236  H   MET A  78       8.983   7.009 -18.131  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       9.731   5.460 -15.853  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       8.439   8.201 -16.100  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       8.977   7.522 -14.571  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      11.277   7.477 -15.333  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      10.791   7.978 -16.955  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      10.676  10.648 -13.182  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       9.629   9.218 -13.363  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      11.396   9.021 -13.256  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       6.509   5.893 -16.288  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       5.202   5.366 -15.911  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       5.155   3.851 -16.063  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       4.675   3.143 -15.178  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       4.099   6.002 -16.778  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       2.764   5.317 -16.528  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       4.004   7.491 -16.485  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       6.572   6.548 -17.054  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       5.016   5.619 -14.866  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       4.345   5.852 -17.830  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       1.996   5.778 -17.148  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       2.845   4.259 -16.777  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       2.493   5.423 -15.477  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       3.223   7.934 -17.103  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       3.764   7.641 -15.433  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       4.958   7.968 -16.711  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       5.655   3.359 -17.191  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       5.737   1.923 -17.431  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       6.571   1.233 -16.359  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       6.194   0.178 -15.849  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       6.355   1.646 -18.814  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       6.643   0.162 -18.982  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       5.420   2.142 -19.907  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       5.986   3.996 -17.902  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       4.728   1.511 -17.409  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       7.309   2.169 -18.887  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       7.080  -0.015 -19.966  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       7.342  -0.162 -18.212  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       5.714  -0.401 -18.892  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       5.864   1.944 -20.882  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       4.464   1.624 -19.831  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       5.262   3.214 -19.792  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       7.706   1.835 -16.020  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       8.555   1.324 -14.950  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       7.778   1.191 -13.647  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       7.883   0.182 -12.950  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81       9.763   2.240 -14.740  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      10.729   1.713 -13.688  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.239   0.632 -13.866  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      10.948   2.397 -12.717  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       7.987   2.669 -16.515  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81       8.913   0.334 -15.236  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      10.301   2.353 -15.682  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81       9.422   3.229 -14.437  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       6.998   2.216 -13.321  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       6.237   2.235 -12.078  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       5.179   1.140 -12.062  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       4.899   0.549 -11.019  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       5.587   3.605 -11.869  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       6.580   4.723 -11.637  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       7.931   4.436 -11.517  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       6.137   6.034 -11.544  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       8.837   5.458 -11.306  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       7.044   7.055 -11.332  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       8.389   6.770 -11.213  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       9.291   7.787 -11.002  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       6.929   3.001 -13.952  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       6.922   2.045 -11.250  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       4.985   3.860 -12.743  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       4.916   3.563 -11.012  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       8.279   3.405 -11.591  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       5.075   6.259 -11.636  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       9.900   5.232 -11.212  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       6.696   8.086 -11.257  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      10.130   7.415 -10.721  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       4.591   0.875 -13.224  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       3.588  -0.174 -13.353  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       4.160  -1.535 -12.980  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       3.505  -2.332 -12.309  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       3.048  -0.227 -14.775  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       2.161   0.946 -15.167  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       1.695   0.835 -16.572  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       0.781  -0.282 -16.755  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       0.388  -0.760 -17.951  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       0.835  -0.210 -19.059  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83      -0.447  -1.782 -18.011  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       4.849   1.413 -14.039  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       2.762   0.053 -12.676  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       3.878  -0.260 -15.478  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       2.467  -1.139 -14.911  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       1.287   0.973 -14.516  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       2.720   1.875 -15.062  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       1.175   1.751 -16.855  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       2.551   0.687 -17.229  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       0.416  -0.731 -15.925  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       1.474   0.571 -19.012  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       0.540  -0.570 -19.955  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83      -0.792  -2.205 -17.160  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83      -0.743  -2.141 -18.908  1.00  0.00           H0 
ATOM   1334  N   THR A  84       5.387  -1.796 -13.419  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       6.053  -3.058 -13.125  1.00  0.00           C0 
ATOM   1336  C   THR A  84       6.490  -3.125 -11.668  1.00  0.00           C0 
ATOM   1337  O   THR A  84       6.587  -4.206 -11.088  1.00  0.00           O0 
ATOM   1338  CB  THR A  84       7.274  -3.267 -14.041  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84       8.231  -2.224 -13.812  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84       6.854  -3.250 -15.503  1.00  0.00           C0 
ATOM   1341  H   THR A  84       5.870  -1.101 -13.971  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       5.349  -3.870 -13.303  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       7.740  -4.225 -13.814  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       7.782  -1.450 -13.461  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84       7.729  -3.400 -16.135  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84       6.134  -4.050 -15.684  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84       6.395  -2.291 -15.738  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       6.754  -1.963 -11.081  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       7.075  -1.877  -9.661  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       5.872  -2.246  -8.802  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       6.014  -2.883  -7.759  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       7.539  -0.473  -9.301  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       8.917  -0.102  -9.826  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85       9.269   1.303  -9.496  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      10.505   1.718 -10.139  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      11.734   1.561  -9.610  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      11.874   0.996  -8.431  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      12.799   1.972 -10.276  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       6.732  -1.116 -11.632  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       7.883  -2.577  -9.445  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       6.829   0.255  -9.691  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       7.558  -0.363  -8.217  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85       9.665  -0.756  -9.379  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       8.936  -0.214 -10.911  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       8.471   1.967  -9.830  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       9.395   1.403  -8.419  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      10.437   2.156 -11.049  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      11.060   0.682  -7.922  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      12.794   0.878  -8.033  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      12.691   2.405 -11.183  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      13.719   1.853  -9.880  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       4.686  -1.842  -9.247  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       3.447  -2.228  -8.583  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       3.247  -3.737  -8.625  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       2.792  -4.340  -7.652  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       2.245  -1.535  -9.251  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       0.939  -2.093  -8.708  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       2.324  -0.032  -9.029  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       4.643  -1.253 -10.066  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       3.500  -1.911  -7.541  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       2.264  -1.746 -10.321  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       0.099  -1.592  -9.191  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       0.887  -3.163  -8.909  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       0.891  -1.923  -7.632  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       1.472   0.452  -9.504  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       2.311   0.178  -7.960  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       3.248   0.352  -9.463  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       3.588  -4.343  -9.757  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       3.540  -5.795  -9.893  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       4.503  -6.471  -8.926  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       4.217  -7.548  -8.402  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       3.879  -6.202 -11.332  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       2.844  -5.814 -12.396  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       3.390  -6.139 -13.780  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       1.543  -6.557 -12.133  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       3.890  -3.785 -10.542  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       2.529  -6.129  -9.663  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       4.827  -5.743 -11.609  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       3.999  -7.285 -11.368  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       2.664  -4.739 -12.353  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       2.654  -5.863 -14.536  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       4.310  -5.580 -13.949  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       3.596  -7.207 -13.848  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       0.807  -6.280 -12.888  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       1.722  -7.631 -12.178  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       1.166  -6.292 -11.145  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       5.646  -5.835  -8.695  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       6.628  -6.346  -7.747  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       6.115  -6.252  -6.317  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       6.390  -7.123  -5.490  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       7.949  -5.586  -7.883  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       8.720  -5.888  -9.161  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       9.997  -5.064  -9.244  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      10.770  -5.368 -10.518  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      12.013  -4.554 -10.622  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       5.838  -4.974  -9.188  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       6.808  -7.398  -7.969  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       7.756  -4.513  -7.854  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       8.595  -5.825  -7.038  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88       8.978  -6.947  -9.189  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       8.096  -5.662 -10.025  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       9.747  -4.002  -9.223  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      10.630  -5.287  -8.385  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      11.038  -6.422 -10.539  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      10.141  -5.157 -11.384  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      12.495  -4.785 -11.479  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      11.774  -3.573 -10.623  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      12.613  -4.755  -9.835  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       5.368  -5.193  -6.029  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       4.774  -5.008  -4.711  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       3.739  -6.087  -4.418  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       2.766  -6.245  -5.155  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       4.116  -3.620  -4.593  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       5.175  -2.519  -4.685  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       3.338  -3.509  -3.292  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       4.599  -1.130  -4.849  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       5.208  -4.496  -6.743  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       5.562  -5.080  -3.963  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       3.433  -3.471  -5.429  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       5.789  -2.529  -3.785  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       5.833  -2.715  -5.532  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       2.880  -2.522  -3.225  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       2.560  -4.271  -3.266  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       4.016  -3.652  -2.450  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       5.411  -0.404  -4.907  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       4.007  -1.087  -5.764  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       3.965  -0.897  -3.995  1.00  0.00           H0 
ATOM   1448  N   SER A  90       3.956  -6.828  -3.336  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       3.043  -7.896  -2.944  1.00  0.00           C0 
ATOM   1450  C   SER A  90       3.232  -8.271  -1.479  1.00  0.00           C0 
ATOM   1451  O   SER A  90       2.737  -7.598  -0.619  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       3.258  -9.114  -3.820  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       2.413 -10.164  -3.436  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       3.875  -9.241  -1.188  1.00  0.00           O1-
ATOM   1455  H   SER A  90       4.773  -6.648  -2.771  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       2.019  -7.542  -3.078  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       3.067  -8.852  -4.861  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90       4.296  -9.436  -3.747  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       1.559  -9.974  -3.831  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       2.642   1.445  -2.720  1.00  0.00           N0 
ATOM      2  CA  MET A   1       2.000   2.380  -3.637  1.00  0.00           C0 
ATOM      3  C   MET A   1       2.633   3.763  -3.545  1.00  0.00           C0 
ATOM      4  O   MET A   1       2.376   4.631  -4.379  1.00  0.00           O0 
ATOM      5  CB  MET A   1       0.503   2.460  -3.347  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -0.262   1.176  -3.633  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -0.114   0.646  -5.351  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -1.022   1.944  -6.185  1.00  0.00           C0 
ATOM      9  H1  MET A   1       2.207   0.548  -2.801  1.00  0.00           H0 
ATOM     10  H2  MET A   1       3.612   1.367  -2.947  1.00  0.00           H0 
ATOM     11  H3  MET A   1       2.546   1.778  -1.782  1.00  0.00           H0 
ATOM     12  HA  MET A   1       2.143   2.019  -4.655  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       0.348   2.714  -2.300  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       0.058   3.254  -3.948  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       0.113   0.378  -2.992  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -1.318   1.324  -3.408  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -1.020   1.757  -7.259  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -2.050   1.962  -5.820  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -0.548   2.905  -5.984  1.00  0.00           H0 
ATOM     20  N   ALA A   2       3.463   3.962  -2.527  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       4.169   5.225  -2.347  1.00  0.00           C0 
ATOM     22  C   ALA A   2       5.139   5.481  -3.494  1.00  0.00           C0 
ATOM     23  O   ALA A   2       5.472   6.629  -3.794  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       4.909   5.236  -1.017  1.00  0.00           C0 
ATOM     25  H   ALA A   2       3.610   3.218  -1.859  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       3.431   6.027  -2.348  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       5.429   6.186  -0.898  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       4.194   5.110  -0.204  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       5.630   4.421  -0.996  1.00  0.00           H0 
ATOM     30  N   GLU A   3       5.588   4.407  -4.133  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       6.472   4.517  -5.288  1.00  0.00           C0 
ATOM     32  C   GLU A   3       5.749   5.139  -6.476  1.00  0.00           C0 
ATOM     33  O   GLU A   3       6.382   5.613  -7.420  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       7.018   3.141  -5.674  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       5.966   2.168  -6.186  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       5.247   1.449  -5.079  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       5.254   1.939  -3.976  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       4.688   0.410  -5.337  1.00  0.00           O1-
ATOM     39  H   GLU A   3       5.312   3.491  -3.811  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       7.309   5.164  -5.023  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       7.775   3.255  -6.450  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       7.502   2.686  -4.809  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       5.237   2.716  -6.782  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       6.448   1.436  -6.834  1.00  0.00           H0 
ATOM     45  N   TYR A   4       4.422   5.134  -6.425  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       3.613   5.800  -7.438  1.00  0.00           C0 
ATOM     47  C   TYR A   4       3.133   7.162  -6.952  1.00  0.00           C0 
ATOM     48  O   TYR A   4       3.012   8.104  -7.735  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       2.420   4.926  -7.831  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       2.810   3.632  -8.511  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       2.560   2.418  -7.888  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       3.416   3.659  -9.758  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       2.915   1.236  -8.509  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       3.772   2.478 -10.380  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       3.523   1.270  -9.759  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       3.877   0.094 -10.378  1.00  0.00           O0 
ATOM     57  H   TYR A   4       3.962   4.656  -5.663  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       4.231   5.964  -8.321  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       1.839   4.681  -6.940  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       1.769   5.482  -8.505  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       2.083   2.397  -6.908  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       3.614   4.613 -10.247  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       2.719   0.283  -8.019  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       4.249   2.499 -11.359  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       4.107   0.271 -11.294  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.859   7.258  -5.656  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       2.446   8.519  -5.052  1.00  0.00           C0 
ATOM     68  C   GLY A   5       3.484   9.610  -5.289  1.00  0.00           C0 
ATOM     69  O   GLY A   5       3.139  10.756  -5.577  1.00  0.00           O0 
ATOM     70  H   GLY A   5       2.938   6.437  -5.074  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       1.488   8.827  -5.470  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       2.298   8.379  -3.982  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.755   9.245  -5.166  1.00  0.00           N0 
ATOM     74  CA  THR A   6       5.848  10.171  -5.442  1.00  0.00           C0 
ATOM     75  C   THR A   6       5.804  10.660  -6.883  1.00  0.00           C0 
ATOM     76  O   THR A   6       5.969  11.851  -7.150  1.00  0.00           O0 
ATOM     77  CB  THR A   6       7.213   9.517  -5.158  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       7.301   9.171  -3.770  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       8.344  10.472  -5.511  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.972   8.302  -4.874  1.00  0.00           H0 
ATOM     81  HA  THR A   6       5.739  11.038  -4.789  1.00  0.00           H0 
ATOM     82  HB  THR A   6       7.313   8.610  -5.752  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       6.798   8.369  -3.609  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       9.301   9.992  -5.304  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       8.287  10.728  -6.569  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       8.256  11.377  -4.914  1.00  0.00           H0 
ATOM     87  N   LEU A   7       5.581   9.735  -7.811  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       5.524  10.070  -9.228  1.00  0.00           C0 
ATOM     89  C   LEU A   7       4.296  10.913  -9.547  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.339  11.790 -10.410  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       5.506   8.790 -10.075  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       6.775   7.931 -10.008  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       6.546   6.626 -10.759  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.943   8.704 -10.600  1.00  0.00           C0 
ATOM     95  H   LEU A   7       5.448   8.775  -7.526  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       6.413  10.646  -9.484  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       4.670   8.172  -9.752  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.347   9.066 -11.118  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.993   7.684  -8.969  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       7.447   6.016 -10.711  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       5.717   6.085 -10.302  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       6.309   6.843 -11.800  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       8.846   8.094 -10.552  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.728   8.951 -11.640  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       8.096   9.623 -10.034  1.00  0.00           H0 
ATOM    106  N   LEU A   8       3.201  10.643  -8.844  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       1.982  11.429  -8.993  1.00  0.00           C0 
ATOM    108  C   LEU A   8       2.152  12.826  -8.409  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.559  13.788  -8.895  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       0.808  10.720  -8.306  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       0.358   9.402  -8.948  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -0.618   8.691  -8.020  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -0.281   9.687 -10.300  1.00  0.00           C0 
ATOM    114  H   LEU A   8       3.213   9.874  -8.189  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       1.760  11.525 -10.055  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       1.085  10.508  -7.274  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8      -0.049  11.394  -8.298  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       1.222   8.750  -9.085  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -0.937   7.754  -8.477  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -0.129   8.482  -7.069  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -1.486   9.326  -7.851  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -0.599   8.750 -10.756  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -1.145  10.336 -10.163  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       0.445  10.178 -10.948  1.00  0.00           H0 
ATOM    125  N   GLN A   9       2.965  12.930  -7.363  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       3.354  14.226  -6.822  1.00  0.00           C0 
ATOM    127  C   GLN A   9       4.251  14.982  -7.793  1.00  0.00           C0 
ATOM    128  O   GLN A   9       4.163  16.205  -7.910  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       4.069  14.053  -5.478  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       4.376  15.357  -4.764  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       3.120  16.110  -4.368  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       2.215  15.551  -3.741  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       3.056  17.385  -4.732  1.00  0.00           N0 
ATOM    134  H   GLN A   9       3.323  12.089  -6.934  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       2.454  14.819  -6.663  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       3.454  13.443  -4.816  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       5.009  13.524  -5.632  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       4.944  15.139  -3.859  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.961  15.993  -5.427  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       2.251  17.934  -4.499  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       3.812  17.800  -5.240  1.00  0.00           H0 
ATOM    142  N   ASP A  10       5.114  14.249  -8.488  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       5.976  14.838  -9.506  1.00  0.00           C0 
ATOM    144  C   ASP A  10       5.156  15.464 -10.627  1.00  0.00           C0 
ATOM    145  O   ASP A  10       5.532  16.496 -11.183  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       6.922  13.783 -10.084  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       8.023  13.379  -9.114  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       8.261  14.107  -8.179  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       8.617  12.347  -9.317  1.00  0.00           O1-
ATOM    150  H   ASP A  10       5.174  13.257  -8.307  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       6.572  15.624  -9.040  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       6.353  12.894 -10.356  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       7.383  14.168 -10.995  1.00  0.00           H0 
ATOM    154  N   LEU A  11       4.033  14.834 -10.954  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       3.061  15.425 -11.865  1.00  0.00           C0 
ATOM    156  C   LEU A  11       2.532  16.748 -11.326  1.00  0.00           C0 
ATOM    157  O   LEU A  11       2.559  17.766 -12.015  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       1.893  14.457 -12.095  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       2.208  13.228 -12.957  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       1.007  12.292 -12.965  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       2.564  13.674 -14.368  1.00  0.00           C0 
ATOM    162  H   LEU A  11       3.848  13.921 -10.562  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       3.552  15.615 -12.819  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       1.540  14.102 -11.128  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       1.081  15.001 -12.578  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       3.051  12.686 -12.524  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       1.231  11.418 -13.577  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       0.788  11.973 -11.947  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       0.144  12.811 -13.379  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       2.788  12.800 -14.980  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       1.722  14.214 -14.802  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       3.436  14.327 -14.334  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.053  16.726 -10.086  1.00  0.00           N0 
ATOM    174  CA  THR A  12       1.450  17.905  -9.477  1.00  0.00           C0 
ATOM    175  C   THR A  12       2.411  19.088  -9.496  1.00  0.00           C0 
ATOM    176  O   THR A  12       2.008  20.223  -9.748  1.00  0.00           O0 
ATOM    177  CB  THR A  12       1.011  17.618  -8.029  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       0.034  16.570  -8.022  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       0.416  18.866  -7.395  1.00  0.00           C0 
ATOM    180  H   THR A  12       2.108  15.870  -9.553  1.00  0.00           H0 
ATOM    181  HA  THR A  12       0.567  18.180 -10.055  1.00  0.00           H0 
ATOM    182  HB  THR A  12       1.873  17.296  -7.445  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.474  15.722  -8.112  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       0.112  18.644  -6.372  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       1.160  19.661  -7.388  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.453  19.186  -7.970  1.00  0.00           H0 
ATOM    187  N   ASN A  13       3.683  18.814  -9.227  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       4.686  19.865  -9.117  1.00  0.00           C0 
ATOM    189  C   ASN A  13       5.136  20.344 -10.492  1.00  0.00           C0 
ATOM    190  O   ASN A  13       5.731  21.413 -10.624  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       5.874  19.388  -8.302  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       5.546  19.219  -6.845  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       4.574  19.797  -6.345  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       6.337  18.439  -6.154  1.00  0.00           N0 
ATOM    195  H   ASN A  13       3.962  17.852  -9.094  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       4.237  20.721  -8.609  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       6.226  18.434  -8.697  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       6.692  20.102  -8.398  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       6.166  18.289  -5.180  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       7.111  17.991  -6.601  1.00  0.00           H0 
ATOM    201  N   ASN A  14       4.847  19.544 -11.513  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       5.342  19.812 -12.859  1.00  0.00           C0 
ATOM    203  C   ASN A  14       4.265  19.551 -13.904  1.00  0.00           C0 
ATOM    204  O   ASN A  14       4.403  18.659 -14.741  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       6.580  18.982 -13.148  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       7.708  19.277 -12.199  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       8.409  20.285 -12.344  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       7.897  18.418 -11.231  1.00  0.00           N0 
ATOM    209  H   ASN A  14       4.271  18.731 -11.354  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       5.608  20.868 -12.925  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       6.330  17.922 -13.081  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       6.917  19.174 -14.167  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.633  18.562 -10.569  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       7.305  17.616 -11.152  1.00  0.00           H0 
ATOM    215  N   ILE A  15       3.193  20.334 -13.849  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       2.088  20.186 -14.788  1.00  0.00           C0 
ATOM    217  C   ILE A  15       1.356  21.507 -14.991  1.00  0.00           C0 
ATOM    218  O   ILE A  15       1.211  22.296 -14.058  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       1.093  19.117 -14.302  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       0.099  18.768 -15.413  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       0.360  19.598 -13.060  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15      -0.655  17.478 -15.176  1.00  0.00           C0 
ATOM    223  H   ILE A  15       3.142  21.051 -13.139  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       2.491  19.869 -15.750  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       1.632  18.201 -14.063  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15      -0.627  19.572 -15.518  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       0.628  18.682 -16.362  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -0.340  18.830 -12.730  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       1.080  19.797 -12.267  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      -0.187  20.512 -13.291  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15      -1.339  17.298 -16.005  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       0.053  16.652 -15.103  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -1.221  17.554 -14.248  1.00  0.00           H0 
ATOM    234  N   THR A  16       0.897  21.742 -16.215  1.00  0.00           N0 
ATOM    235  CA  THR A  16       0.175  22.965 -16.541  1.00  0.00           C0 
ATOM    236  C   THR A  16      -1.326  22.790 -16.346  1.00  0.00           C0 
ATOM    237  O   THR A  16      -1.814  21.670 -16.195  1.00  0.00           O0 
ATOM    238  CB  THR A  16       0.460  23.408 -17.988  1.00  0.00           C0 
ATOM    239  OG1 THR A  16      -0.066  22.435 -18.901  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       1.957  23.554 -18.217  1.00  0.00           C0 
ATOM    241  H   THR A  16       1.050  21.053 -16.938  1.00  0.00           H0 
ATOM    242  HA  THR A  16       0.512  23.755 -15.869  1.00  0.00           H0 
ATOM    243  HB  THR A  16      -0.026  24.365 -18.179  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       0.652  21.896 -19.241  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       2.139  23.868 -19.244  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       2.358  24.301 -17.533  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       2.447  22.597 -18.038  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -2.052  23.903 -16.350  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -3.502  23.872 -16.203  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -4.160  23.176 -17.388  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -5.177  22.500 -17.236  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -4.051  25.297 -16.069  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -3.685  26.032 -14.774  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -4.165  27.476 -14.855  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -4.309  25.314 -13.587  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -1.587  24.793 -16.456  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -3.746  23.315 -15.299  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -3.683  25.892 -16.904  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -5.140  25.257 -16.131  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -2.601  26.048 -14.660  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -3.904  27.999 -13.935  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -3.689  27.970 -15.701  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -5.247  27.491 -14.987  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -4.047  25.837 -12.667  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -5.393  25.299 -13.700  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -3.934  24.291 -13.543  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -3.573  23.345 -18.568  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -4.073  22.694 -19.773  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -3.908  21.182 -19.690  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -4.814  20.429 -20.049  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -3.347  23.230 -21.009  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -3.786  22.594 -22.321  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -5.218  22.894 -22.666  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -5.730  23.877 -22.189  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -5.799  22.139 -23.409  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -2.759  23.941 -18.631  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -5.136  22.916 -19.870  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -3.507  24.305 -21.088  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -2.275  23.067 -20.900  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -3.146  22.961 -23.122  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -3.651  21.515 -22.251  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -2.747  20.744 -19.217  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -2.484  19.322 -19.027  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -3.446  18.715 -18.013  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -3.901  17.583 -18.175  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -1.042  19.099 -18.567  1.00  0.00           C0 
ATOM    287  CG  ASP A  19      -0.024  19.325 -19.678  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19      -0.422  19.383 -20.818  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       1.140  19.437 -19.376  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -2.027  21.412 -18.983  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -2.629  18.814 -19.981  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -0.814  19.776 -17.744  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -0.932  18.081 -18.195  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -3.752  19.476 -16.967  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -4.705  19.038 -15.954  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -6.101  18.879 -16.544  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -6.822  17.938 -16.213  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -4.745  20.040 -14.795  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -3.516  20.044 -13.877  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -3.596  21.228 -12.923  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -3.449  18.730 -13.112  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -3.312  20.380 -16.870  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -4.383  18.070 -15.571  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -4.854  21.042 -15.205  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -5.617  19.826 -14.179  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -2.613  20.161 -14.477  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -2.723  21.231 -12.271  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -3.624  22.156 -13.496  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -4.500  21.148 -12.319  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -2.574  18.732 -12.460  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -4.349  18.613 -12.510  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -3.373  17.902 -13.817  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -6.477  19.805 -17.420  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -7.768  19.744 -18.093  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.838  18.557 -19.046  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -8.897  17.955 -19.227  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -8.033  21.042 -18.859  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -8.372  22.235 -17.978  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -9.658  22.057 -17.222  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21     -10.630  21.665 -17.823  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -9.670  22.312 -16.040  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -5.851  20.571 -17.625  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -8.546  19.620 -17.338  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -7.153  21.301 -19.449  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -8.860  20.893 -19.553  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -7.563  22.388 -17.264  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -8.443  23.126 -18.601  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -6.704  18.225 -19.652  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -6.609  17.048 -20.507  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -6.783  15.766 -19.703  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -7.426  14.820 -20.156  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -5.265  17.025 -21.241  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -5.123  18.092 -22.313  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -3.723  18.147 -22.894  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -2.761  17.683 -22.275  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -3.601  18.715 -24.088  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.886  18.801 -19.517  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -7.409  17.092 -21.247  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -4.457  17.161 -20.523  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -5.125  16.053 -21.713  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -5.820  17.874 -23.123  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -5.351  19.064 -21.876  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -2.701  18.780 -24.521  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -4.406  19.078 -24.554  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -6.207  15.742 -18.506  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -6.422  14.643 -17.573  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -7.888  14.543 -17.169  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -8.449  13.449 -17.095  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -5.552  14.828 -16.325  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -4.041  14.679 -16.539  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -3.302  15.121 -15.284  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -3.715  13.233 -16.883  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -5.604  16.506 -18.235  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -6.138  13.712 -18.065  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.732  15.821 -15.919  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.854  14.093 -15.578  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -3.723  15.327 -17.358  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -2.228  15.016 -15.436  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -3.537  16.165 -15.072  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -3.611  14.501 -14.442  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -2.641  13.128 -17.037  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -4.031  12.585 -16.066  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -4.242  12.948 -17.795  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -8.503  15.691 -16.906  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.905  15.735 -16.512  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -10.810  15.254 -17.639  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -11.838  14.621 -17.396  1.00  0.00           O0 
ATOM    368  CB  LYS A  24     -10.300  17.152 -16.090  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -9.709  17.598 -14.759  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -9.855  19.100 -14.567  1.00  0.00           C0 
ATOM    371  CE  LYS A  24     -11.317  19.518 -14.548  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24     -11.480  20.965 -14.241  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.985  16.554 -16.981  1.00  0.00           H0 
ATOM    374  HA  LYS A  24     -10.047  15.066 -15.661  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -9.977  17.861 -16.853  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -11.385  17.221 -16.015  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24     -10.221  17.085 -13.944  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -8.652  17.337 -14.723  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -9.389  19.394 -13.625  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -9.348  19.622 -15.379  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24     -11.766  19.313 -15.518  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24     -11.851  18.939 -13.795  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24     -12.461  21.201 -14.238  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24     -11.082  21.164 -13.333  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24     -11.004  21.514 -14.943  1.00  0.00           H0 
ATOM    386  N   SER A  25     -10.423  15.557 -18.873  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -11.186  15.136 -20.042  1.00  0.00           C0 
ATOM    388  C   SER A  25     -10.988  13.652 -20.322  1.00  0.00           C0 
ATOM    389  O   SER A  25     -11.946  12.930 -20.601  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -10.774  15.948 -21.254  1.00  0.00           C0 
ATOM    391  OG  SER A  25     -11.111  17.299 -21.092  1.00  0.00           O0 
ATOM    392  H   SER A  25      -9.577  16.094 -19.005  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -12.244  15.309 -19.845  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -9.699  15.855 -21.407  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -11.266  15.551 -22.141  1.00  0.00           H0 
ATOM    396  HG  SER A  25     -10.458  17.663 -20.490  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -9.741  13.201 -20.247  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -9.406  11.816 -20.556  1.00  0.00           C0 
ATOM    399  C   ALA A  26     -10.073  10.857 -19.579  1.00  0.00           C0 
ATOM    400  O   ALA A  26     -10.448   9.744 -19.945  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -7.897  11.620 -20.543  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -9.005  13.835 -19.969  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -9.782  11.592 -21.554  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -7.663  10.581 -20.775  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -7.440  12.270 -21.288  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -7.507  11.868 -19.558  1.00  0.00           H0 
ATOM    407  N   CYS A  27     -10.219  11.296 -18.333  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -10.760  10.446 -17.280  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -12.274  10.330 -17.388  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -12.891   9.495 -16.728  1.00  0.00           O0 
ATOM    411  CB  CYS A  27     -10.393  10.997 -15.901  1.00  0.00           C0 
ATOM    412  SG  CYS A  27     -11.319  12.478 -15.429  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -9.948  12.243 -18.110  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -10.326   9.450 -17.381  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27     -10.570  10.233 -15.145  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -9.331  11.243 -15.879  1.00  0.00           H0 
ATOM    417  HG  CYS A  27     -12.526  11.933 -15.555  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -12.869  11.173 -18.226  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -14.320  11.281 -18.301  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -14.958   9.930 -18.598  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -16.073   9.649 -18.157  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -14.726  12.299 -19.369  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -16.226  12.553 -19.458  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -16.543  13.629 -20.486  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -18.043  13.857 -20.604  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -18.370  14.893 -21.620  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -12.300  11.755 -18.823  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -14.694  11.622 -17.336  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -14.238  13.252 -19.167  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -14.386  11.957 -20.346  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -16.734  11.631 -19.741  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -16.599  12.870 -18.485  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -16.062  14.563 -20.196  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -16.155  13.327 -21.459  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -18.532  12.925 -20.882  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -18.439  14.176 -19.639  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -19.372  15.016 -21.666  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -17.936  15.769 -21.362  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -18.025  14.600 -22.523  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -14.245   9.096 -19.347  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -14.770   7.803 -19.768  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -15.051   6.907 -18.568  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -15.985   6.104 -18.585  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -13.789   7.110 -20.715  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -13.656   7.775 -22.078  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -12.682   7.070 -22.981  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -12.037   6.155 -22.527  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -12.583   7.447 -24.125  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -13.314   9.365 -19.633  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -15.711   7.966 -20.295  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -12.800   7.083 -20.259  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -14.105   6.079 -20.875  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -14.634   7.791 -22.559  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -13.335   8.806 -21.938  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -14.237   7.047 -17.527  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -14.352   6.201 -16.345  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -14.948   6.969 -15.173  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -15.641   6.397 -14.331  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -12.982   5.641 -15.952  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -12.390   4.721 -17.011  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -13.101   3.873 -17.497  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -11.235   4.876 -17.326  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -13.521   7.758 -17.556  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -15.014   5.368 -16.579  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -12.289   6.465 -15.778  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -13.071   5.086 -15.017  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -14.677   8.270 -15.125  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -15.082   9.095 -13.994  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -16.120  10.129 -14.410  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -15.913  10.882 -15.361  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -13.868   9.807 -13.370  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -12.854   8.783 -12.854  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -14.312  10.732 -12.247  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -11.525   9.384 -12.460  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -14.177   8.696 -15.891  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -15.529   8.450 -13.237  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -13.361  10.396 -14.134  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -13.266   8.267 -11.988  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -12.673   8.032 -13.624  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -13.442  11.227 -11.818  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -14.997  11.481 -12.643  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -14.817  10.151 -11.475  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -10.859   8.596 -12.105  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -11.077   9.876 -13.324  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -11.678  10.113 -11.666  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -17.237  10.161 -13.692  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -18.308  11.108 -13.980  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -17.778  12.536 -14.034  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -16.884  12.906 -13.273  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -19.271  10.907 -12.808  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -19.077   9.483 -12.414  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -17.598   9.249 -12.578  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -18.784  10.837 -14.934  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -19.031  11.611 -11.997  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -20.302  11.124 -13.127  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -19.418   9.325 -11.381  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -19.683   8.826 -13.054  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -17.078   9.521 -11.648  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -17.420   8.192 -12.828  1.00  0.00           H0 
ATOM    500  N   SER A  33     -18.336  13.335 -14.938  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -17.848  14.689 -15.168  1.00  0.00           C0 
ATOM    502  C   SER A  33     -17.957  15.535 -13.906  1.00  0.00           C0 
ATOM    503  O   SER A  33     -17.184  16.473 -13.709  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -18.628  15.340 -16.294  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -19.965  15.547 -15.924  1.00  0.00           O0 
ATOM    506  H   SER A  33     -19.117  12.994 -15.480  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -16.797  14.635 -15.455  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.168  16.295 -16.550  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -18.587  14.708 -17.179  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -20.031  16.472 -15.675  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -18.919  15.198 -13.055  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -19.082  15.878 -11.775  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -17.875  15.651 -10.873  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.514  16.515 -10.074  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -20.353  15.394 -11.072  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -21.646  15.822 -11.750  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -22.872  15.284 -11.065  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -22.728  14.468 -10.187  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -23.953  15.691 -11.420  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.553  14.452 -13.300  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -19.170  16.949 -11.960  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -20.347  14.305 -11.019  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.370  15.773 -10.051  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -21.698  16.911 -11.758  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.634  15.479 -12.784  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -17.254  14.484 -11.007  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -16.083  14.143 -10.207  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -14.794  14.456 -10.956  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -13.733  14.606 -10.349  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -16.116  12.666  -9.813  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -17.292  12.277  -8.926  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -17.316  13.102  -7.648  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -18.456  12.676  -6.735  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -18.530  13.515  -5.508  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -17.601  13.816 -11.680  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -16.096  14.746  -9.299  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -16.157  12.050 -10.711  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -15.198  12.410  -9.282  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -18.225  12.435  -9.468  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -17.218  11.222  -8.665  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -16.371  12.980  -7.118  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -17.439  14.156  -7.897  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -19.401  12.755  -7.271  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -18.317  11.636  -6.440  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -19.295  13.200  -4.929  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -17.664  13.434  -4.992  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -18.677  14.479  -5.767  1.00  0.00           H0 
ATOM    548  N   SER A  36     -14.892  14.555 -12.278  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -13.787  15.044 -13.094  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.392  16.460 -12.696  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.208  16.783 -12.607  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -14.165  15.007 -14.561  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -13.138  15.527 -15.358  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.755  14.284 -12.728  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -12.926  14.392 -12.936  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -14.375  13.979 -14.858  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -15.076  15.584 -14.715  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -12.900  14.829 -15.973  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.392  17.302 -12.457  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -14.151  18.675 -12.029  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -13.458  18.716 -10.673  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -12.781  19.689 -10.341  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -15.469  19.451 -11.963  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -16.093  19.747 -13.319  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -15.192  20.551 -14.215  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -14.337  21.235 -13.706  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -15.359  20.480 -15.410  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.343  16.983 -12.575  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -13.499  19.155 -12.758  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -16.195  18.887 -11.377  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -15.305  20.402 -11.455  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -16.330  18.805 -13.812  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -17.025  20.290 -13.167  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -13.632  17.654  -9.894  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -13.042  17.576  -8.562  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -11.590  17.126  -8.628  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -10.881  17.129  -7.621  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -13.844  16.618  -7.679  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -15.260  17.084  -7.370  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -15.995  16.153  -6.446  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -15.381  15.243  -5.941  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -17.169  16.352  -6.245  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.186  16.881 -10.232  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -13.069  18.570  -8.114  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -13.911  15.645  -8.164  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -13.325  16.477  -6.731  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -15.215  18.072  -6.912  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -15.815  17.173  -8.304  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -11.149  16.736  -9.820  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -9.766  16.327 -10.030  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -8.856  17.534 -10.212  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -9.048  18.337 -11.126  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.647  15.402 -11.256  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.407  14.095 -11.015  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.185  15.122 -11.571  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -10.490  13.204 -12.234  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -11.791  16.724 -10.601  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -9.431  15.777  -9.151  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.109  15.882 -12.118  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -9.923  13.536 -10.215  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.422  14.320 -10.689  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.120  14.467 -12.439  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -7.673  16.059 -11.784  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -7.716  14.637 -10.715  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -11.044  12.299 -11.985  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -11.004  13.734 -13.038  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -9.486  12.937 -12.559  1.00  0.00           H0 
ATOM    608  N   THR A  40      -7.862  17.657  -9.339  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -6.856  18.704  -9.466  1.00  0.00           C0 
ATOM    610  C   THR A  40      -5.464  18.112  -9.644  1.00  0.00           C0 
ATOM    611  O   THR A  40      -4.535  18.802 -10.063  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -6.868  19.637  -8.240  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -6.549  18.885  -7.062  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -8.237  20.278  -8.071  1.00  0.00           C0 
ATOM    615  H   THR A  40      -7.803  17.008  -8.566  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -7.085  19.298 -10.351  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -6.120  20.418  -8.370  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -7.316  18.373  -6.791  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -8.227  20.933  -7.201  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -8.478  20.860  -8.961  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -8.988  19.502  -7.932  1.00  0.00           H0 
ATOM    622  N   THR A  41      -5.326  16.830  -9.323  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -4.054  16.134  -9.474  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.236  14.801 -10.186  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.360  14.337 -10.379  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -3.383  15.904  -8.107  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -4.168  14.986  -7.336  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -3.253  17.216  -7.348  1.00  0.00           C0 
ATOM    629  H   THR A  41      -6.125  16.324  -8.966  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -3.392  16.753 -10.080  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -2.392  15.478  -8.256  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -3.593  14.326  -6.942  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -2.777  17.033  -6.385  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -2.648  17.912  -7.927  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -4.242  17.643  -7.189  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.123  14.187 -10.576  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.146  12.843 -11.139  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.519  11.810 -10.083  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -4.103  10.773 -10.394  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.239  14.665 -10.480  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -3.863  12.804 -11.959  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -2.168  12.606 -11.556  1.00  0.00           H0 
ATOM    643  N   SER A  43      -3.177  12.102  -8.832  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.514  11.219  -7.721  1.00  0.00           C0 
ATOM    645  C   SER A  43      -5.005  11.261  -7.417  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.586  10.273  -6.968  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -2.725  11.611  -6.487  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -3.116  12.872  -6.020  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.671  12.955  -8.647  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -3.250  10.197  -7.998  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -2.881  10.867  -5.705  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -1.662  11.620  -6.722  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -3.452  12.734  -5.132  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -5.622  12.413  -7.663  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -7.071  12.543  -7.564  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -7.774  11.641  -8.569  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.686  10.893  -8.214  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -7.488  13.991  -7.770  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -5.073  13.219  -7.926  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -7.371  12.228  -6.564  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -8.572  14.072  -7.693  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -7.023  14.616  -7.007  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -7.169  14.324  -8.756  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -7.347  11.716  -9.825  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -7.851  10.821 -10.860  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -7.775   9.366 -10.416  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -8.760   8.631 -10.496  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -7.057  11.004 -12.155  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -7.431  10.029 -13.229  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -8.139   8.874 -13.073  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -7.117  10.118 -14.640  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -8.285   8.241 -14.282  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -7.668   8.989 -15.252  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -6.424  11.052 -15.421  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -7.548   8.761 -16.614  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -6.305  10.823 -16.787  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -6.854   9.708 -17.368  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -6.655  12.410 -10.069  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -8.894  11.068 -11.054  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -7.212  12.013 -12.539  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -5.992  10.893 -11.948  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -8.530   8.508 -12.125  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -8.768   7.368 -14.433  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -5.988  11.940 -14.966  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -7.977   7.881 -17.094  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -5.763  11.554 -17.387  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -6.742   9.560 -18.442  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -6.602   8.957  -9.946  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -6.390   7.581  -9.511  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -7.340   7.207  -8.380  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -7.952   6.140  -8.399  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -4.943   7.383  -9.054  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -4.639   5.984  -8.595  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -4.501   4.953  -9.512  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -4.490   5.699  -7.247  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -4.221   3.666  -9.090  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -4.209   4.414  -6.823  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -4.074   3.397  -7.746  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -5.839   9.614  -9.888  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -6.583   6.917 -10.355  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -4.267   7.626  -9.873  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -4.723   8.065  -8.235  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -4.617   5.166 -10.575  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -4.595   6.502  -6.517  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -4.117   2.866  -9.821  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -4.093   4.204  -5.760  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -3.855   2.384  -7.413  1.00  0.00           H0 
ATOM    708  N   SER A  47      -7.458   8.093  -7.397  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -8.269   7.822  -6.216  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.741   7.672  -6.581  1.00  0.00           C0 
ATOM    711  O   SER A  47     -10.486   6.956  -5.913  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -8.102   8.937  -5.202  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -8.691  10.124  -5.657  1.00  0.00           O0 
ATOM    714  H   SER A  47      -6.973   8.976  -7.468  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -7.929   6.886  -5.769  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.558   8.640  -4.258  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -7.042   9.102  -5.015  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -8.635  10.096  -6.616  1.00  0.00           H0 
ATOM    719  N   PHE A  48     -10.153   8.351  -7.646  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -11.527   8.263  -8.125  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -11.787   6.928  -8.810  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -12.891   6.387  -8.740  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -11.828   9.407  -9.097  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -12.241  10.683  -8.421  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -11.529  11.856  -8.627  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -13.340  10.714  -7.576  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -11.908  13.030  -8.006  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -13.721  11.887  -6.954  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -13.004  13.047  -7.170  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -9.498   8.944  -8.135  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -12.198   8.346  -7.271  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -10.945   9.612  -9.701  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -12.626   9.108  -9.775  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -10.663  11.844  -9.290  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -13.907   9.798  -7.407  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -11.339  13.945  -8.177  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -14.588  11.898  -6.293  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -13.302  13.972  -6.679  1.00  0.00           H0 
ATOM    739  N   LEU A  49     -10.764   6.399  -9.473  1.00  0.00           N0 
ATOM    740  CA  LEU A  49     -10.835   5.065 -10.055  1.00  0.00           C0 
ATOM    741  C   LEU A  49     -11.110   4.013  -8.988  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -11.822   3.039  -9.232  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -9.527   4.733 -10.784  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -9.252   5.542 -12.057  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -7.852   5.228 -12.567  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49     -10.302   5.212 -13.107  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -9.914   6.936  -9.576  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -11.652   5.044 -10.775  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -8.697   4.899 -10.100  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -9.539   3.678 -11.059  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -9.291   6.608 -11.827  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -7.656   5.804 -13.472  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -7.119   5.493 -11.804  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -7.776   4.165 -12.790  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49     -10.107   5.789 -14.012  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49     -10.263   4.148 -13.339  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -11.291   5.463 -12.723  1.00  0.00           H0 
ATOM    758  N   GLU A  50     -10.539   4.214  -7.805  1.00  0.00           N0 
ATOM    759  CA  GLU A  50     -10.818   3.352  -6.663  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -12.250   3.532  -6.173  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -12.958   2.557  -5.926  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -9.840   3.642  -5.524  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -8.403   3.227  -5.808  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -7.458   3.588  -4.695  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -7.804   4.426  -3.897  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -6.390   3.025  -4.644  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -9.895   4.984  -7.694  1.00  0.00           H0 
ATOM    768  HA  GLU A  50     -10.694   2.314  -6.974  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -9.842   4.710  -5.303  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50     -10.165   3.122  -4.622  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -8.370   2.150  -5.962  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -8.073   3.709  -6.728  1.00  0.00           H0 
ATOM    773  N   SER A  51     -12.670   4.785  -6.038  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -13.965   5.099  -5.447  1.00  0.00           C0 
ATOM    775  C   SER A  51     -15.105   4.705  -6.377  1.00  0.00           C0 
ATOM    776  O   SER A  51     -16.223   4.447  -5.929  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -14.049   6.580  -5.130  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -14.115   7.342  -6.304  1.00  0.00           O0 
ATOM    779  H   SER A  51     -12.076   5.540  -6.351  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -14.069   4.535  -4.519  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -14.930   6.772  -4.518  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -13.176   6.878  -4.549  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -14.883   7.022  -6.784  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -14.816   4.658  -7.673  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -15.824   4.323  -8.671  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -15.681   2.880  -9.136  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -16.338   2.457 -10.087  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -15.727   5.266  -9.876  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -16.072   6.688  -9.556  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -17.303   7.059  -9.056  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -15.351   7.827  -9.666  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -17.323   8.368  -8.871  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -16.151   8.856  -9.234  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -13.873   4.860  -7.973  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -16.817   4.433  -8.236  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -14.712   5.244 -10.274  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -16.397   4.921 -10.663  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -18.044   6.442  -8.789  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -14.337   8.031 -10.010  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -18.212   8.859  -8.478  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -14.818   2.129  -8.461  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -14.615   0.721  -8.779  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -14.231   0.536 -10.241  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -14.701  -0.389 -10.905  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -15.858  -0.086  -8.448  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -16.177  -0.077  -6.979  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -15.283  -0.210  -6.135  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -17.436   0.076  -6.655  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -14.287   2.544  -7.708  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -13.787   0.345  -8.176  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -16.711   0.319  -8.995  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -15.720  -1.117  -8.771  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -17.707   0.090  -5.693  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -18.126   0.180  -7.371  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -13.372   1.419 -10.738  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -12.883   1.326 -12.109  1.00  0.00           C0 
ATOM    817  C   LYS A  54     -11.479   0.738 -12.154  1.00  0.00           C0 
ATOM    818  O   LYS A  54     -11.103   0.080 -13.124  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -12.900   2.701 -12.778  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -14.279   3.342 -12.865  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -15.235   2.488 -13.684  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -16.604   3.141 -13.797  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -17.567   2.289 -14.548  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -13.049   2.175 -10.151  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -13.543   0.659 -12.666  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -12.249   3.381 -12.229  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -12.506   2.617 -13.790  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -14.686   3.467 -11.861  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -14.195   4.324 -13.329  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -14.827   2.342 -14.685  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -15.347   1.511 -13.211  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -17.002   3.325 -12.801  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -16.509   4.098 -14.309  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -18.461   2.758 -14.601  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -17.216   2.127 -15.482  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -17.678   1.406 -14.072  1.00  0.00           H0 
ATOM    837  N   LEU A  55     -10.708   0.979 -11.100  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -9.393   0.366 -10.956  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -9.505  -1.143 -10.782  1.00  0.00           C0 
ATOM    840  O   LEU A  55     -10.156  -1.623  -9.854  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -8.654   0.972  -9.756  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -7.229   0.454  -9.521  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -6.337   0.878 -10.681  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -6.702   0.995  -8.200  1.00  0.00           C0 
ATOM    845  H   LEU A  55     -11.041   1.604 -10.379  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -8.818   0.566 -11.859  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -8.596   2.050  -9.892  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -9.232   0.771  -8.854  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -7.239  -0.636  -9.489  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -5.325   0.509 -10.514  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -6.726   0.460 -11.610  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -6.321   1.964 -10.749  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -5.691   0.627  -8.033  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -6.692   2.085  -8.233  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -7.349   0.663  -7.388  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -8.867  -1.887 -11.679  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -8.965  -3.341 -11.678  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -7.873  -3.966 -10.817  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -6.799  -3.390 -10.646  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -8.872  -3.886 -13.105  1.00  0.00           C0 
ATOM    861  CG  ASP A  56     -10.080  -3.523 -13.958  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56     -11.179  -3.602 -13.463  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -9.892  -3.168 -15.097  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -8.300  -1.431 -12.380  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -9.932  -3.623 -11.261  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -7.974  -3.495 -13.586  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -8.780  -4.972 -13.075  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -8.157  -5.147 -10.278  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -7.229  -5.819  -9.376  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -5.898  -6.099 -10.063  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -5.854  -6.734 -11.116  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -7.837  -7.122  -8.856  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -6.959  -7.873  -7.863  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -7.641  -9.142  -7.374  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -6.780  -9.878  -6.358  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -5.561 -10.463  -6.980  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -9.037  -5.589 -10.499  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -7.034  -5.162  -8.528  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -8.788  -6.910  -8.368  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -8.041  -7.789  -9.694  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -6.015  -8.138  -8.340  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -6.747  -7.232  -7.008  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -8.596  -8.889  -6.912  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -7.831  -9.803  -8.220  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -6.475  -9.187  -5.573  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -7.360 -10.679  -5.901  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -5.019 -10.941  -6.275  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -5.833 -11.120  -7.699  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -5.006  -9.727  -7.390  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -4.815  -5.622  -9.461  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -3.475  -5.888  -9.970  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -3.298  -5.327 -11.375  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -2.458  -5.799 -12.140  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -3.193  -7.392  -9.975  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -3.201  -8.002  -8.580  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -2.712  -7.370  -7.674  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -3.699  -9.093  -8.434  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -4.922  -5.059  -8.629  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -2.752  -5.400  -9.314  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -3.942  -7.901 -10.583  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -2.220  -7.578 -10.431  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -4.094  -4.316 -11.707  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -3.972  -3.635 -12.991  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -3.401  -2.234 -12.818  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -4.095  -1.319 -12.374  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -5.314  -3.581 -13.697  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -5.215  -3.007 -15.083  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -4.275  -2.268 -15.397  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -6.168  -3.332 -15.920  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -4.802  -4.012 -11.054  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -3.273  -4.194 -13.614  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -5.731  -4.587 -13.761  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -6.008  -2.976 -13.114  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -6.153  -2.980 -16.856  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -6.909  -3.933 -15.623  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -2.130  -2.070 -13.173  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -1.421  -0.820 -12.925  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -1.314   0.013 -14.196  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.610   1.023 -14.230  1.00  0.00           O0 
ATOM    920  CB  LEU A  60      -0.018  -1.107 -12.375  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       0.033  -1.893 -11.058  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       1.483  -2.168 -10.686  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60      -0.672  -1.100  -9.967  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -1.644  -2.831 -13.625  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -1.977  -0.248 -12.184  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       0.538  -1.675 -13.120  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       0.494  -0.158 -12.215  1.00  0.00           H0 
ATOM    928  HG  LEU A  60      -0.466  -2.853 -11.188  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       1.519  -2.726  -9.750  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       1.957  -2.752 -11.474  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       2.013  -1.223 -10.565  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -0.637  -1.659  -9.032  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60      -0.173  -0.139  -9.835  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -1.711  -0.934 -10.251  1.00  0.00           H0 
ATOM    935  N   SER A  61      -2.017  -0.415 -15.239  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -2.051   0.324 -16.496  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.918   1.571 -16.377  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.793   2.503 -17.171  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -2.573  -0.562 -17.609  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -3.947  -0.794 -17.463  1.00  0.00           O0 
ATOM    941  H   SER A  61      -2.540  -1.275 -15.160  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -1.034   0.636 -16.741  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -2.382  -0.088 -18.571  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -2.038  -1.511 -17.599  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -4.042  -1.332 -16.673  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.797   1.582 -15.381  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.579   2.770 -15.062  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -3.684   3.914 -14.606  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -3.920   5.074 -14.946  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.623   2.452 -13.989  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.801   1.653 -14.500  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -6.812   0.272 -14.366  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -7.870   2.299 -15.102  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -7.887  -0.459 -14.833  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -8.945   1.569 -15.568  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -8.957   0.196 -15.435  1.00  0.00           C0 
ATOM    957  OH  TYR A  62     -10.027  -0.532 -15.899  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.927   0.745 -14.830  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -5.097   3.095 -15.966  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -5.153   1.889 -13.181  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -6.001   3.381 -13.564  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -5.971  -0.237 -13.893  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -7.860   3.384 -15.207  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -7.897  -1.543 -14.728  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -9.785   2.078 -16.042  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -9.943  -1.444 -15.613  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -2.655   3.581 -13.834  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -1.638   4.554 -13.451  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -0.852   5.035 -14.664  1.00  0.00           C0 
ATOM    970  O   ILE A  63      -0.672   6.237 -14.862  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -0.669   3.956 -12.416  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -1.398   3.683 -11.097  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       0.512   4.888 -12.192  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -0.606   2.840 -10.125  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -2.575   2.630 -13.503  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -2.133   5.414 -13.003  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -0.299   2.997 -12.776  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -1.638   4.629 -10.613  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -2.339   3.173 -11.301  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       1.187   4.450 -11.456  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       1.044   5.033 -13.131  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       0.152   5.851 -11.826  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -1.187   2.690  -9.215  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -0.384   1.873 -10.577  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       0.326   3.348  -9.878  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -0.387   4.091 -15.475  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       0.363   4.418 -16.682  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -0.404   5.401 -17.557  1.00  0.00           C0 
ATOM    989  O   GLU A  64       0.163   6.370 -18.063  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       0.676   3.148 -17.476  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.699   2.232 -16.819  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       1.870   0.929 -17.549  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       1.067   0.638 -18.403  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       2.806   0.224 -17.252  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -0.558   3.121 -15.249  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       1.303   4.887 -16.388  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64      -0.239   2.576 -17.623  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       1.054   3.420 -18.461  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       2.661   2.745 -16.784  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       1.387   2.032 -15.795  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -1.695   5.145 -17.733  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -2.523   5.954 -18.621  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -2.531   7.414 -18.187  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -2.509   8.320 -19.020  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -3.958   5.418 -18.660  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -4.817   6.076 -19.695  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -4.492   6.083 -21.036  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -5.986   6.750 -19.587  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -5.428   6.732 -21.708  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -6.343   7.147 -20.852  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -2.116   4.370 -17.240  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -2.119   5.913 -19.632  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -3.941   4.346 -18.862  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -4.426   5.561 -17.688  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -3.724   5.604 -21.461  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -6.620   6.999 -18.736  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -5.355   6.847 -22.790  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -2.564   7.636 -16.877  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -2.492   8.985 -16.327  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -1.258   9.721 -16.834  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -1.330  10.894 -17.199  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -2.474   8.949 -14.788  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -3.821   8.460 -14.250  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -2.143  10.324 -14.229  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -3.803   8.123 -12.776  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -2.641   6.851 -16.247  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -3.374   9.537 -16.649  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -1.722   8.238 -14.450  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -4.579   9.225 -14.416  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -4.131   7.569 -14.798  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -2.134  10.281 -13.140  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -1.161  10.636 -14.587  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -2.893  11.042 -14.559  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -4.793   7.782 -12.468  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -3.075   7.333 -12.592  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -3.531   9.009 -12.203  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -0.127   9.026 -16.853  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67       1.132   9.621 -17.286  1.00  0.00           C0 
ATOM   1039  C   PHE A  67       1.212   9.692 -18.806  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       1.938  10.517 -19.360  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       2.317   8.819 -16.744  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       2.515   8.959 -15.261  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       1.813   8.157 -14.375  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       3.405   9.893 -14.751  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       1.995   8.284 -13.011  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       3.589  10.021 -13.388  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       2.883   9.216 -12.517  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -0.138   8.059 -16.559  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       1.187  10.636 -16.893  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       2.176   7.763 -16.970  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       3.230   9.141 -17.242  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       1.112   7.418 -14.766  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       3.962  10.529 -15.439  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       1.436   7.647 -12.325  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       4.292  10.759 -13.000  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       3.026   9.317 -11.442  1.00  0.00           H0 
ATOM   1057  N   GLU A  68       0.462   8.822 -19.474  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68       0.336   8.878 -20.925  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -0.382  10.147 -21.369  1.00  0.00           C0 
ATOM   1060  O   GLU A  68       0.019  10.791 -22.337  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      -0.416   7.649 -21.442  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68       0.375   6.350 -21.367  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      -0.411   5.158 -21.836  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      -1.613   5.251 -21.901  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       0.190   4.152 -22.130  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      -0.033   8.106 -18.964  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       1.336   8.884 -21.360  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      -1.334   7.515 -20.869  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -0.701   7.807 -22.482  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68       1.269   6.446 -21.983  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       0.692   6.189 -20.338  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -1.445  10.499 -20.653  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -2.236  11.677 -20.988  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -1.494  12.959 -20.636  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -1.520  13.931 -21.391  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -3.592  11.652 -20.259  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -4.418  10.443 -20.707  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -4.355  12.943 -20.510  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -4.716  10.422 -22.189  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -1.711   9.937 -19.857  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -2.422  11.675 -22.062  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -3.428  11.541 -19.187  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -3.887   9.526 -20.453  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -5.366  10.429 -20.169  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -5.312  12.909 -19.989  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -3.772  13.788 -20.144  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -4.530  13.061 -21.581  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -5.304   9.536 -22.430  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -5.279  11.316 -22.459  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -3.782  10.399 -22.748  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -0.830  12.956 -19.484  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -0.012  14.088 -19.068  1.00  0.00           C0 
ATOM   1093  C   SER A  70       1.258  14.187 -19.904  1.00  0.00           C0 
ATOM   1094  O   SER A  70       1.923  15.223 -19.921  1.00  0.00           O0 
ATOM   1095  CB  SER A  70       0.348  13.961 -17.600  1.00  0.00           C0 
ATOM   1096  OG  SER A  70       1.245  12.905 -17.393  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -0.895  12.148 -18.882  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -0.588  15.003 -19.211  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70       0.791  14.893 -17.253  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -0.558  13.792 -17.018  1.00  0.00           H0 
ATOM   1101  HG  SER A  70       1.656  12.736 -18.243  1.00  0.00           H0 
ATOM   1102  N   ARG A  71       1.589  13.102 -20.597  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       2.765  13.074 -21.459  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       4.041  13.301 -20.659  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       4.699  14.332 -20.801  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       2.658  14.133 -22.546  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71       1.426  14.018 -23.432  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71       1.421  15.048 -24.501  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71       1.651  16.382 -23.970  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71       0.722  17.123 -23.335  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      -0.491  16.649 -23.161  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71       1.031  18.328 -22.888  1.00  0.00           N0 
ATOM   1113  H   ARG A  71       1.012  12.276 -20.526  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       2.823  12.094 -21.933  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       2.645  15.122 -22.091  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       3.534  14.081 -23.193  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71       1.408  13.035 -23.903  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71       0.529  14.147 -22.826  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71       2.207  14.828 -25.223  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       0.454  15.044 -25.005  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71       2.573  16.781 -24.085  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      -0.727  15.728 -23.502  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      -1.187  17.204 -22.685  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71       1.964  18.693 -23.022  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71       0.335  18.883 -22.413  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       4.384  12.333 -19.816  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       5.640  12.373 -19.074  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       6.419  11.074 -19.242  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       6.336  10.177 -18.403  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       5.381  12.619 -17.596  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       4.697  13.939 -17.276  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       5.586  15.097 -17.543  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       4.968  16.356 -17.160  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       4.188  17.102 -17.966  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       3.941  16.704 -19.194  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       3.671  18.235 -17.522  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       3.760  11.551 -19.684  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       6.245  13.192 -19.463  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       4.758  11.819 -17.198  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       6.326  12.597 -17.052  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       3.803  14.042 -17.892  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       4.416  13.957 -16.223  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       6.510  14.985 -16.977  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       5.817  15.141 -18.608  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       5.135  16.695 -16.222  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       4.336  15.838 -19.534  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       3.356  17.263 -19.799  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       3.861  18.540 -16.577  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       3.086  18.793 -18.125  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       7.176  10.980 -20.330  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       7.913   9.764 -20.648  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       8.831   9.360 -19.501  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       8.994   8.176 -19.210  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       8.708  10.158 -21.896  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       7.861  11.190 -22.558  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       7.282  11.986 -21.420  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       7.200   8.956 -20.874  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       9.699  10.540 -21.606  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       8.878   9.275 -22.529  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       8.471  11.804 -23.237  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       7.087  10.709 -23.174  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       7.972  12.801 -21.153  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       6.302  12.389 -21.714  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       9.429  10.353 -18.851  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      10.377  10.102 -17.773  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       9.691   9.458 -16.575  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      10.176   8.466 -16.029  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      11.055  11.404 -17.340  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      12.033  11.938 -18.379  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      12.397  11.194 -19.259  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      12.404  13.083 -18.283  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       9.221  11.307 -19.111  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      11.142   9.416 -18.138  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      10.296  12.165 -17.153  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      11.593  11.241 -16.406  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       8.560  10.026 -16.171  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       7.817   9.522 -15.022  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       7.094   8.225 -15.359  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       6.977   7.332 -14.520  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       6.804  10.570 -14.545  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       7.402  11.877 -14.007  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       6.280  12.855 -13.688  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       8.238  11.581 -12.770  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       8.205  10.827 -16.673  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       8.522   9.323 -14.215  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       6.149  10.824 -15.376  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       6.198  10.131 -13.752  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       8.033  12.330 -14.771  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       6.705  13.784 -13.306  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       5.712  13.064 -14.594  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       5.621  12.422 -12.937  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       8.663  12.509 -12.388  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       7.607  11.129 -12.004  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       9.043  10.894 -13.030  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       6.611   8.125 -16.592  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       5.966   6.907 -17.068  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       6.933   5.731 -17.053  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       6.580   4.629 -16.632  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       5.423   7.114 -18.487  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       4.746   5.893 -19.125  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       3.571   5.455 -18.261  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       4.288   6.244 -20.532  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       6.693   8.915 -17.218  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       5.134   6.676 -16.404  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       4.696   7.923 -18.466  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       6.248   7.411 -19.135  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       5.454   5.066 -19.169  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       3.090   4.588 -18.713  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       3.930   5.191 -17.265  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       2.852   6.270 -18.184  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       3.808   5.377 -20.986  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       3.578   7.071 -20.489  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       5.149   6.537 -21.133  1.00  0.00           H0 
ATOM   1214  N   THR A  77       8.155   5.970 -17.516  1.00  0.00           N0 
ATOM   1215  CA  THR A  77       9.209   4.964 -17.455  1.00  0.00           C0 
ATOM   1216  C   THR A  77       9.356   4.404 -16.046  1.00  0.00           C0 
ATOM   1217  O   THR A  77       9.488   3.195 -15.859  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      10.557   5.543 -17.925  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      10.447   5.970 -19.289  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      11.655   4.497 -17.812  1.00  0.00           C0 
ATOM   1221  H   THR A  77       8.360   6.873 -17.921  1.00  0.00           H0 
ATOM   1222  HA  THR A  77       8.940   4.141 -18.117  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      10.818   6.404 -17.309  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77       9.990   6.815 -19.324  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      12.600   4.924 -18.147  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      11.748   4.178 -16.774  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      11.404   3.639 -18.434  1.00  0.00           H0 
ATOM   1228  N   MET A  78       9.332   5.292 -15.057  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       9.433   4.886 -13.661  1.00  0.00           C0 
ATOM   1230  C   MET A  78       8.236   4.040 -13.245  1.00  0.00           C0 
ATOM   1231  O   MET A  78       8.378   3.068 -12.504  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       9.555   6.114 -12.761  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      10.863   6.879 -12.913  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      12.309   5.859 -12.559  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      12.079   5.541 -10.812  1.00  0.00           C0 
ATOM   1236  H   MET A  78       9.243   6.274 -15.279  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      10.327   4.274 -13.542  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       8.739   6.803 -12.974  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       9.464   5.812 -11.717  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      10.948   7.255 -13.932  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      10.868   7.731 -12.234  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      12.897   4.920 -10.445  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      12.067   6.486 -10.268  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      11.132   5.023 -10.658  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       7.057   4.416 -13.729  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       5.843   3.650 -13.469  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       5.961   2.231 -14.010  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       5.606   1.266 -13.333  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       4.626   4.342 -14.112  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       3.406   3.435 -14.056  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       4.350   5.662 -13.408  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       6.999   5.253 -14.290  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       5.689   3.601 -12.390  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       4.840   4.529 -15.165  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       2.556   3.940 -14.515  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       3.615   2.512 -14.596  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       3.173   3.203 -13.017  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       3.489   6.146 -13.868  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       4.142   5.476 -12.354  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       5.222   6.311 -13.496  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       6.461   2.110 -15.235  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       6.651   0.806 -15.860  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       7.640  -0.043 -15.073  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       7.413  -1.232 -14.849  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       7.161   0.975 -17.304  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       7.562  -0.371 -17.888  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       6.088   1.635 -18.158  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       6.717   2.943 -15.747  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       5.691   0.292 -15.886  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       8.054   1.600 -17.294  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80       7.920  -0.233 -18.908  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80       8.355  -0.809 -17.282  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       6.699  -1.037 -17.894  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       6.455   1.752 -19.177  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       5.193   1.012 -18.162  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       5.846   2.615 -17.745  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       8.739   0.574 -14.653  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.731  -0.104 -13.825  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       9.102  -0.644 -12.547  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       9.283  -1.812 -12.201  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      10.878   0.847 -13.474  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      12.014   0.156 -12.734  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      12.721  -0.608 -13.348  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      12.164   0.398 -11.560  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       8.893   1.538 -14.914  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      10.135  -0.945 -14.388  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      11.275   1.289 -14.388  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      10.500   1.660 -12.854  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       8.365   0.211 -11.847  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       7.712  -0.178 -10.604  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       6.653  -1.245 -10.848  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       6.465  -2.146 -10.031  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       7.088   1.043  -9.922  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       8.101   1.989  -9.318  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       7.967   3.357  -9.501  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       9.164   1.488  -8.579  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       8.893   4.222  -8.949  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82      10.089   2.353  -8.028  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       9.956   3.714  -8.211  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82      10.877   4.575  -7.661  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       8.254   1.157 -12.186  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       8.463  -0.604  -9.937  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       6.492   1.599 -10.646  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       6.416   0.712  -9.130  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       7.132   3.751 -10.081  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       9.269   0.413  -8.436  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       8.788   5.297  -9.093  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82      10.924   1.960  -7.449  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      11.539   4.071  -7.181  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       5.964  -1.140 -11.979  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       4.940  -2.110 -12.346  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       5.503  -3.527 -12.357  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       4.889  -4.452 -11.825  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       4.363  -1.787 -13.717  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       3.318  -2.771 -14.218  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       2.803  -2.390 -15.559  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       1.951  -3.422 -16.126  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       1.455  -3.401 -17.379  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       1.735  -2.398 -18.180  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       0.688  -4.391 -17.802  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       6.154  -0.366 -12.601  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       4.137  -2.061 -11.611  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       3.903  -0.801 -13.695  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       5.167  -1.757 -14.453  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       3.759  -3.766 -14.292  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       2.478  -2.796 -13.523  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       2.219  -1.474 -15.476  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       3.640  -2.228 -16.237  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       1.714  -4.211 -15.539  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       2.322  -1.641 -17.857  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       1.364  -2.382 -19.119  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       0.473  -5.163 -17.186  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       0.317  -4.376 -18.740  1.00  0.00           H0 
ATOM   1334  N   THR A  84       6.673  -3.688 -12.964  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       7.309  -4.996 -13.066  1.00  0.00           C0 
ATOM   1336  C   THR A  84       7.836  -5.459 -11.714  1.00  0.00           C0 
ATOM   1337  O   THR A  84       7.942  -6.658 -11.455  1.00  0.00           O0 
ATOM   1338  CB  THR A  84       8.458  -4.976 -14.090  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84       9.465  -4.047 -13.665  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84       7.944  -4.567 -15.462  1.00  0.00           C0 
ATOM   1341  H   THR A  84       7.134  -2.884 -13.367  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       6.564  -5.718 -13.401  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       8.905  -5.968 -14.157  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       9.051  -3.327 -13.181  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84       8.771  -4.558 -16.173  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84       7.188  -5.278 -15.794  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84       7.506  -3.571 -15.404  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       8.167  -4.500 -10.855  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       8.635  -4.807  -9.508  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       7.483  -5.239  -8.610  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       7.622  -6.157  -7.802  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       9.328  -3.601  -8.894  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      10.661  -3.238  -9.528  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      11.255  -2.027  -8.905  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      12.449  -1.585  -9.607  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      13.684  -2.081  -9.403  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      13.873  -3.033  -8.517  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      14.707  -1.611 -10.095  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       8.093  -3.535 -11.141  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       9.352  -5.627  -9.569  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       8.678  -2.730  -8.972  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       9.505  -3.784  -7.834  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      11.360  -4.065  -9.403  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      10.518  -3.041 -10.591  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      10.528  -1.216  -8.924  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      11.528  -2.245  -7.873  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      12.344  -0.853 -10.298  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      13.090  -3.393  -7.988  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      14.798  -3.405  -8.364  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      14.563  -0.879 -10.778  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      15.633  -1.983  -9.942  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       6.343  -4.571  -8.756  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       5.172  -4.865  -7.938  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       4.489  -6.147  -8.396  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       4.180  -7.020  -7.584  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       4.167  -3.699  -8.005  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       2.859  -4.085  -7.332  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       4.766  -2.463  -7.352  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       6.286  -3.841  -9.452  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       5.495  -4.991  -6.904  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       3.941  -3.487  -9.050  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       2.161  -3.250  -7.388  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       2.431  -4.950  -7.838  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       3.046  -4.331  -6.287  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       4.050  -1.642  -7.403  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       4.998  -2.677  -6.309  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       5.679  -2.180  -7.876  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       4.255  -6.254  -9.699  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       3.505  -7.375 -10.253  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       4.420  -8.556 -10.552  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       3.958  -9.628 -10.942  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       2.779  -6.947 -11.534  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       1.739  -5.831 -11.366  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       1.162  -5.464 -12.727  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       0.645  -6.293 -10.416  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       4.605  -5.541 -10.322  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       2.765  -7.693  -9.519  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       3.519  -6.604 -12.255  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       2.268  -7.814 -11.952  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       2.222  -4.941 -10.958  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       0.424  -4.672 -12.609  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       1.964  -5.119 -13.381  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       0.687  -6.339 -13.168  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87      -0.094  -5.499 -10.296  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       0.161  -7.181 -10.823  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       1.083  -6.531  -9.446  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       5.720  -8.352 -10.369  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       6.699  -9.412 -10.575  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       6.695  -9.891 -12.022  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       6.442 -11.064 -12.296  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       6.426 -10.585  -9.633  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       6.479 -10.229  -8.153  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       6.248 -11.454  -7.281  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88       6.259 -11.091  -5.803  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88       6.006 -12.276  -4.938  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       6.038  -7.439 -10.077  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       7.691  -9.014 -10.358  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       5.438 -10.998  -9.842  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       7.156 -11.375  -9.813  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88       7.454  -9.802  -7.916  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       5.714  -9.486  -7.930  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       5.285 -11.902  -7.529  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88       7.031 -12.188  -7.471  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88       7.226 -10.665  -5.540  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88       5.492 -10.343  -5.605  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88       6.020 -11.994  -3.968  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88       5.102 -12.668  -5.160  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88       6.722 -12.969  -5.098  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       6.977  -8.976 -12.943  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       6.923  -9.281 -14.368  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       8.308  -9.601 -14.916  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       9.217  -8.775 -14.851  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       6.316  -8.108 -15.158  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       4.894  -7.814 -14.671  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       6.319  -8.412 -16.648  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       4.320  -6.523 -15.207  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       7.236  -8.045 -12.649  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       6.290 -10.157 -14.510  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       6.903  -7.207 -14.980  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       4.234  -8.629 -14.964  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       4.886  -7.764 -13.582  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       5.887  -7.572 -17.192  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       7.343  -8.572 -16.985  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       5.730  -9.310 -16.838  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       3.311  -6.383 -14.817  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       4.948  -5.688 -14.895  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       4.286  -6.564 -16.295  1.00  0.00           H0 
ATOM   1448  N   SER A  90       8.461 -10.806 -15.455  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       9.736 -11.238 -16.014  1.00  0.00           C0 
ATOM   1450  C   SER A  90       9.554 -12.430 -16.944  1.00  0.00           C0 
ATOM   1451  O   SER A  90       9.174 -12.261 -18.070  1.00  0.00           O0 
ATOM   1452  CB  SER A  90      10.700 -11.597 -14.900  1.00  0.00           C0 
ATOM   1453  OG  SER A  90      11.922 -12.048 -15.418  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       9.791 -13.539 -16.552  1.00  0.00           O1-
ATOM   1455  H   SER A  90       7.674 -11.438 -15.478  1.00  0.00           H0 
ATOM   1456  HA  SER A  90      10.158 -10.414 -16.592  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90      10.869 -10.725 -14.269  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90      10.260 -12.372 -14.274  1.00  0.00           H0 
ATOM   1459  HG  SER A  90      12.418 -11.259 -15.650  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       3.766  -1.466  -4.472  1.00  0.00           N0 
ATOM      2  CA  MET A   1       2.758  -0.580  -5.042  1.00  0.00           C0 
ATOM      3  C   MET A   1       3.108   0.883  -4.796  1.00  0.00           C0 
ATOM      4  O   MET A   1       2.663   1.768  -5.526  1.00  0.00           O0 
ATOM      5  CB  MET A   1       1.382  -0.904  -4.463  1.00  0.00           C0 
ATOM      6  CG  MET A   1       0.849  -2.280  -4.839  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -0.765  -2.621  -4.112  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -1.809  -1.533  -5.077  1.00  0.00           C0 
ATOM      9  H1  MET A   1       3.512  -2.417  -4.647  1.00  0.00           H0 
ATOM     10  H2  MET A   1       4.654  -1.276  -4.890  1.00  0.00           H0 
ATOM     11  H3  MET A   1       3.824  -1.313  -3.485  1.00  0.00           H0 
ATOM     12  HA  MET A   1       2.731  -0.736  -6.120  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       1.422  -0.846  -3.378  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       0.660  -0.161  -4.805  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       0.762  -2.353  -5.922  1.00  0.00           H0 
ATOM     16  HG3 MET A   1       1.548  -3.045  -4.501  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -2.843  -1.631  -4.745  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -1.480  -0.501  -4.944  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -1.740  -1.803  -6.131  1.00  0.00           H0 
ATOM     20  N   ALA A   2       3.906   1.129  -3.764  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       4.324   2.485  -3.424  1.00  0.00           C0 
ATOM     22  C   ALA A   2       5.141   3.106  -4.549  1.00  0.00           C0 
ATOM     23  O   ALA A   2       5.179   4.328  -4.700  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       5.121   2.484  -2.128  1.00  0.00           C0 
ATOM     25  H   ALA A   2       4.233   0.358  -3.198  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       3.428   3.090  -3.288  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       5.425   3.503  -1.888  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       4.502   2.090  -1.321  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       6.005   1.860  -2.245  1.00  0.00           H0 
ATOM     30  N   GLU A   3       5.797   2.259  -5.335  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       6.558   2.719  -6.491  1.00  0.00           C0 
ATOM     32  C   GLU A   3       5.664   3.449  -7.484  1.00  0.00           C0 
ATOM     33  O   GLU A   3       6.110   4.358  -8.185  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       7.247   1.539  -7.180  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       8.166   0.732  -6.275  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       7.430  -0.293  -5.457  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       6.225  -0.327  -5.527  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       8.075  -1.042  -4.760  1.00  0.00           O1-
ATOM     39  H   GLU A   3       5.766   1.271  -5.128  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       7.322   3.417  -6.145  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       6.493   0.862  -7.581  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       7.839   1.903  -8.020  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       8.910   0.223  -6.889  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       8.692   1.414  -5.607  1.00  0.00           H0 
ATOM     45  N   TYR A   4       4.399   3.046  -7.542  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       3.450   3.632  -8.479  1.00  0.00           C0 
ATOM     47  C   TYR A   4       2.768   4.857  -7.881  1.00  0.00           C0 
ATOM     48  O   TYR A   4       2.509   5.838  -8.578  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       2.405   2.598  -8.900  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       2.962   1.479  -9.753  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       3.631   0.421  -9.157  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       2.804   1.513 -11.130  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       4.140  -0.601  -9.935  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       3.313   0.491 -11.909  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       3.980  -0.562 -11.315  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       4.486  -1.580 -12.091  1.00  0.00           O0 
ATOM     57  H   TYR A   4       4.087   2.315  -6.918  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.995   3.958  -9.366  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       1.951   2.155  -8.013  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       1.611   3.090  -9.462  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       3.755   0.394  -8.074  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       2.279   2.345 -11.599  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       4.666  -1.433  -9.467  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       3.190   0.517 -12.992  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       4.930  -2.219 -11.527  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.482   4.794  -6.585  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       1.911   5.930  -5.871  1.00  0.00           C0 
ATOM     68  C   GLY A   5       2.896   7.090  -5.803  1.00  0.00           C0 
ATOM     69  O   GLY A   5       2.502   8.254  -5.856  1.00  0.00           O0 
ATOM     70  H   GLY A   5       2.665   3.937  -6.082  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       0.997   6.252  -6.371  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       1.634   5.623  -4.862  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.179   6.764  -5.685  1.00  0.00           N0 
ATOM     74  CA  THR A   6       5.229   7.775  -5.682  1.00  0.00           C0 
ATOM     75  C   THR A   6       5.277   8.522  -7.009  1.00  0.00           C0 
ATOM     76  O   THR A   6       5.336   9.751  -7.038  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.604   7.145  -5.392  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.592   6.544  -4.091  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       7.697   8.202  -5.449  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.433   5.791  -5.596  1.00  0.00           H0 
ATOM     81  HA  THR A   6       5.011   8.499  -4.897  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.814   6.374  -6.132  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       6.039   5.760  -4.106  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.661   7.739  -5.242  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       7.716   8.653  -6.440  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       7.497   8.972  -4.704  1.00  0.00           H0 
ATOM     87  N   LEU A   7       5.255   7.773  -8.105  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       5.270   8.364  -9.438  1.00  0.00           C0 
ATOM     89  C   LEU A   7       3.988   9.141  -9.710  1.00  0.00           C0 
ATOM     90  O   LEU A   7       4.001  10.151 -10.413  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       5.448   7.271 -10.501  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       6.805   6.557 -10.499  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       6.787   5.429 -11.522  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.907   7.560 -10.809  1.00  0.00           C0 
ATOM     95  H   LEU A   7       5.226   6.767  -8.014  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       6.110   9.054  -9.501  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       4.677   6.517 -10.356  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.310   7.718 -11.485  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.982   6.115  -9.518  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       7.751   4.921 -11.520  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       6.003   4.718 -11.264  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       6.596   5.839 -12.513  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       8.872   7.052 -10.807  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.732   8.001 -11.791  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       7.908   8.344 -10.052  1.00  0.00           H0 
ATOM    106  N   LEU A   8       2.882   8.664  -9.149  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       1.609   9.366  -9.249  1.00  0.00           C0 
ATOM    108  C   LEU A   8       1.657  10.702  -8.519  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.115  11.700  -8.995  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       0.480   8.502  -8.669  1.00  0.00           C0 
ATOM    111  CG  LEU A   8      -0.931   9.090  -8.781  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -1.255   9.362 -10.243  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -1.935   8.122  -8.171  1.00  0.00           C0 
ATOM    114  H   LEU A   8       2.925   7.793  -8.639  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       1.400   9.555 -10.301  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       0.480   7.542  -9.182  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       0.684   8.326  -7.613  1.00  0.00           H0 
ATOM    118  HG  LEU A   8      -0.974  10.041  -8.248  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -2.259   9.781 -10.323  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -0.535  10.073 -10.649  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -1.205   8.432 -10.807  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -2.938   8.540  -8.250  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -1.895   7.172  -8.704  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8      -1.690   7.959  -7.121  1.00  0.00           H0 
ATOM    125  N   GLN A   9       2.311  10.717  -7.363  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       2.545  11.956  -6.631  1.00  0.00           C0 
ATOM    127  C   GLN A   9       3.434  12.904  -7.423  1.00  0.00           C0 
ATOM    128  O   GLN A   9       3.221  14.116  -7.424  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       3.178  11.661  -5.267  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       3.368  12.887  -4.391  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       2.049  13.526  -3.998  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       1.139  12.853  -3.506  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       1.939  14.832  -4.212  1.00  0.00           N0 
ATOM    134  H   GLN A   9       2.654   9.847  -6.982  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       1.586  12.449  -6.470  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       2.555  10.951  -4.724  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       4.153  11.196  -5.412  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       3.890  12.592  -3.481  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       3.955  13.624  -4.938  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       1.094  15.310  -3.972  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       2.702  15.340  -4.613  1.00  0.00           H0 
ATOM    142  N   ASP A  10       4.434  12.346  -8.097  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       5.310  13.131  -8.958  1.00  0.00           C0 
ATOM    144  C   ASP A  10       4.529  13.783 -10.091  1.00  0.00           C0 
ATOM    145  O   ASP A  10       4.772  14.937 -10.443  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       6.422  12.252  -9.536  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       7.469  11.863  -8.501  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       7.524  12.496  -7.474  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       8.203  10.935  -8.748  1.00  0.00           O1-
ATOM    150  H   ASP A  10       4.591  11.352  -8.009  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       5.767  13.920  -8.361  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       5.988  11.342  -9.952  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       6.918  12.780 -10.352  1.00  0.00           H0 
ATOM    154  N   LEU A  11       3.588  13.035 -10.660  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       2.669  13.584 -11.651  1.00  0.00           C0 
ATOM    156  C   LEU A  11       1.886  14.760 -11.083  1.00  0.00           C0 
ATOM    157  O   LEU A  11       1.825  15.830 -11.690  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       1.698  12.499 -12.132  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       0.601  12.967 -13.095  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       1.239  13.513 -14.366  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11      -0.331  11.806 -13.407  1.00  0.00           C0 
ATOM    162  H   LEU A  11       3.508  12.063 -10.400  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       3.250  13.938 -12.502  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       2.270  11.719 -12.634  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       1.210  12.059 -11.262  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       0.033  13.776 -12.634  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       0.459  13.846 -15.050  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       1.885  14.355 -14.115  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       1.829  12.730 -14.842  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11      -1.111  12.139 -14.092  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       0.236  10.998 -13.869  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11      -0.787  11.447 -12.484  1.00  0.00           H0 
ATOM    173  N   THR A  12       1.285  14.556  -9.915  1.00  0.00           N0 
ATOM    174  CA  THR A  12       0.528  15.609  -9.248  1.00  0.00           C0 
ATOM    175  C   THR A  12       1.401  16.828  -8.978  1.00  0.00           C0 
ATOM    176  O   THR A  12       0.958  17.966  -9.130  1.00  0.00           O0 
ATOM    177  CB  THR A  12      -0.078  15.103  -7.926  1.00  0.00           C0 
ATOM    178  OG1 THR A  12      -0.979  14.021  -8.194  1.00  0.00           O0 
ATOM    179  CG2 THR A  12      -0.831  16.222  -7.222  1.00  0.00           C0 
ATOM    180  H   THR A  12       1.355  13.649  -9.479  1.00  0.00           H0 
ATOM    181  HA  THR A  12      -0.287  15.918  -9.904  1.00  0.00           H0 
ATOM    182  HB  THR A  12       0.717  14.743  -7.275  1.00  0.00           H0 
ATOM    183  HG1 THR A  12      -0.478  13.244  -8.455  1.00  0.00           H0 
ATOM    184 HG21 THR A  12      -1.252  15.847  -6.290  1.00  0.00           H0 
ATOM    185 HG22 THR A  12      -0.146  17.041  -7.007  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -1.635  16.580  -7.865  1.00  0.00           H0 
ATOM    187  N   ASN A  13       2.642  16.582  -8.575  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       3.575  17.660  -8.265  1.00  0.00           C0 
ATOM    189  C   ASN A  13       3.906  18.476  -9.509  1.00  0.00           C0 
ATOM    190  O   ASN A  13       4.079  19.692  -9.436  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       4.840  17.107  -7.637  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       4.618  16.603  -6.237  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       3.611  16.932  -5.599  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       5.537  15.811  -5.749  1.00  0.00           N0 
ATOM    195  H   ASN A  13       2.950  15.624  -8.482  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       3.098  18.335  -7.553  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       5.224  16.289  -8.248  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       5.605  17.884  -7.613  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       5.442  15.445  -4.822  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       6.336  15.571  -6.301  1.00  0.00           H0 
ATOM    201  N   ASN A  14       3.994  17.799 -10.649  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       4.392  18.443 -11.894  1.00  0.00           C0 
ATOM    203  C   ASN A  14       3.391  18.159 -13.006  1.00  0.00           C0 
ATOM    204  O   ASN A  14       3.669  17.387 -13.923  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       5.784  18.000 -12.304  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       6.832  18.376 -11.292  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       7.194  19.551 -11.164  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       7.325  17.401 -10.571  1.00  0.00           N0 
ATOM    209  H   ASN A  14       3.779  16.811 -10.652  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       4.403  19.522 -11.737  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       5.797  16.917 -12.437  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       6.043  18.450 -13.262  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.024  17.593  -9.883  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       7.002  16.466 -10.709  1.00  0.00           H0 
ATOM    215  N   ILE A  15       2.224  18.788 -12.919  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       1.202  18.655 -13.951  1.00  0.00           C0 
ATOM    217  C   ILE A  15       0.625  20.012 -14.331  1.00  0.00           C0 
ATOM    218  O   ILE A  15       0.342  20.842 -13.467  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       0.067  17.725 -13.486  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15      -0.925  17.481 -14.626  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -0.641  18.315 -12.275  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15      -1.856  16.315 -14.386  1.00  0.00           C0 
ATOM    223  H   ILE A  15       2.038  19.373 -12.117  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       1.663  18.220 -14.838  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       0.481  16.754 -13.214  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15      -1.529  18.374 -14.779  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15      -0.378  17.295 -15.550  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -1.440  17.646 -11.960  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       0.072  18.439 -11.461  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      -1.063  19.285 -12.539  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15      -2.528  16.204 -15.236  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15      -1.272  15.402 -14.264  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -2.439  16.495 -13.483  1.00  0.00           H0 
ATOM    234  N   THR A  16       0.451  20.233 -15.630  1.00  0.00           N0 
ATOM    235  CA  THR A  16      -0.026  21.515 -16.133  1.00  0.00           C0 
ATOM    236  C   THR A  16      -1.547  21.537 -16.230  1.00  0.00           C0 
ATOM    237  O   THR A  16      -2.201  20.499 -16.130  1.00  0.00           O0 
ATOM    238  CB  THR A  16       0.584  21.834 -17.510  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       0.120  20.880 -18.474  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       2.104  21.783 -17.444  1.00  0.00           C0 
ATOM    241  H   THR A  16       0.654  19.492 -16.287  1.00  0.00           H0 
ATOM    242  HA  THR A  16       0.276  22.295 -15.434  1.00  0.00           H0 
ATOM    243  HB  THR A  16       0.273  22.829 -17.825  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       0.626  20.068 -18.390  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       2.517  22.011 -18.426  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       2.461  22.515 -16.720  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       2.421  20.787 -17.139  1.00  0.00           H0 
ATOM    248  N   LEU A  17      -2.104  22.727 -16.426  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -3.548  22.883 -16.567  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -4.061  22.167 -17.809  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -5.130  21.557 -17.788  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -3.915  24.370 -16.636  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -3.709  25.168 -15.343  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -3.945  26.649 -15.615  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -4.656  24.652 -14.271  1.00  0.00           C0 
ATOM    256  H   LEU A  17      -1.515  23.545 -16.480  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -4.029  22.444 -15.693  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -3.317  24.841 -17.415  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -4.966  24.456 -16.914  1.00  0.00           H0 
ATOM    260  HG  LEU A  17      -2.679  25.053 -15.004  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17      -3.797  27.215 -14.696  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17      -3.241  26.996 -16.371  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -4.964  26.795 -15.972  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -4.509  25.219 -13.350  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -5.686  24.769 -14.607  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -4.454  23.598 -14.083  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -3.294  22.246 -18.891  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -3.632  21.544 -20.123  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -3.690  20.038 -19.900  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -4.592  19.362 -20.394  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -2.614  21.868 -21.218  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -2.943  21.270 -22.579  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -1.978  21.692 -23.652  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -0.830  21.322 -23.572  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -2.388  22.385 -24.553  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -2.454  22.806 -18.858  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -4.617  21.877 -20.451  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -2.540  22.950 -21.337  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -1.631  21.504 -20.921  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -2.927  20.184 -22.499  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -3.949  21.572 -22.863  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -2.722  19.518 -19.153  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -2.697  18.101 -18.810  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -3.917  17.712 -17.984  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -4.494  16.642 -18.178  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -1.421  17.759 -18.038  1.00  0.00           C0 
ATOM    287  CG  ASP A  19      -0.174  17.791 -18.912  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19      -0.262  17.408 -20.053  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       0.855  18.198 -18.427  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -1.985  20.119 -18.815  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -2.712  17.521 -19.733  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -1.290  18.465 -17.218  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -1.515  16.763 -17.602  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -4.304  18.588 -17.062  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -5.486  18.361 -16.240  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -6.753  18.349 -17.086  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -7.668  17.564 -16.839  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -5.596  19.446 -15.160  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -4.550  19.379 -14.041  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -4.640  20.634 -13.184  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -4.781  18.129 -13.204  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -3.766  19.432 -16.928  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -5.389  17.391 -15.753  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -5.508  20.421 -15.637  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -6.581  19.378 -14.699  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -3.551  19.344 -14.477  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -3.897  20.586 -12.388  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -4.452  21.511 -13.802  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -5.635  20.705 -12.746  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -4.037  18.080 -12.409  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -5.779  18.162 -12.766  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -4.693  17.245 -13.838  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -6.799  19.222 -18.087  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -7.925  19.269 -19.011  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.979  18.017 -19.876  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -9.057  17.550 -20.244  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -7.832  20.512 -19.901  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -8.062  21.826 -19.169  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -9.430  21.920 -18.551  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21     -10.386  21.604 -19.218  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -9.518  22.308 -17.409  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -6.034  19.871 -18.209  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -8.846  19.322 -18.432  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -6.847  20.555 -20.365  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -8.568  20.440 -20.701  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -7.314  21.930 -18.384  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -7.929  22.648 -19.871  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -6.809  17.476 -20.200  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -6.722  16.210 -20.919  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -7.271  15.062 -20.081  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -7.913  14.151 -20.604  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -5.273  15.919 -21.319  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -5.104  14.686 -22.190  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -5.798  14.824 -23.532  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -5.621  15.822 -24.238  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -6.594  13.825 -23.891  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.957  17.953 -19.940  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -7.325  16.284 -21.823  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -4.868  16.772 -21.863  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -4.669  15.785 -20.423  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -4.041  14.524 -22.370  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -5.530  13.827 -21.672  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -7.079  13.860 -24.766  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -6.710  13.035 -23.288  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -7.013  15.111 -18.779  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -7.555  14.123 -17.853  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -9.072  14.229 -17.761  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -9.769  13.221 -17.644  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -6.937  14.305 -16.462  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -5.449  13.951 -16.343  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -4.955  14.297 -14.946  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -5.255  12.471 -16.641  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -6.428  15.852 -18.420  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -7.303  13.129 -18.222  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -7.054  15.346 -16.164  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -7.484  13.683 -15.754  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -4.876  14.542 -17.056  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -3.897  14.044 -14.861  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -5.087  15.364 -14.766  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -5.522  13.731 -14.207  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -4.197  12.219 -16.557  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -5.827  11.878 -15.927  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -5.600  12.255 -17.651  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -9.578  15.456 -17.811  1.00  0.00           N0 
ATOM    365  CA  LYS A  24     -11.017  15.692 -17.833  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -11.658  15.073 -19.069  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -12.742  14.496 -18.994  1.00  0.00           O0 
ATOM    368  CB  LYS A  24     -11.316  17.191 -17.780  1.00  0.00           C0 
ATOM    369  CG  LYS A  24     -11.000  17.848 -16.444  1.00  0.00           C0 
ATOM    370  CD  LYS A  24     -11.313  19.336 -16.472  1.00  0.00           C0 
ATOM    371  CE  LYS A  24     -10.849  20.026 -15.197  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24     -11.111  21.489 -15.228  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -8.951  16.247 -17.837  1.00  0.00           H0 
ATOM    374  HA  LYS A  24     -11.458  15.217 -16.956  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24     -10.740  17.704 -18.550  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -12.372  17.359 -17.995  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24     -11.591  17.377 -15.657  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -9.945  17.712 -16.211  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24     -10.815  19.797 -17.326  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24     -12.388  19.481 -16.581  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24     -11.367  19.594 -14.342  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -9.779  19.864 -15.065  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24     -10.790  21.908 -14.367  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24     -10.620  21.905 -16.008  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24     -12.102  21.653 -15.331  1.00  0.00           H0 
ATOM    386  N   SER A  25     -10.981  15.198 -20.205  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -11.437  14.572 -21.441  1.00  0.00           C0 
ATOM    388  C   SER A  25     -11.355  13.053 -21.352  1.00  0.00           C0 
ATOM    389  O   SER A  25     -12.242  12.345 -21.828  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -10.608  15.064 -22.611  1.00  0.00           C0 
ATOM    391  OG  SER A  25     -10.819  16.431 -22.837  1.00  0.00           O0 
ATOM    392  H   SER A  25     -10.129  15.741 -20.214  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -12.479  14.850 -21.606  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -9.552  14.885 -22.411  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -10.871  14.501 -23.506  1.00  0.00           H0 
ATOM    396  HG  SER A  25     -10.328  16.891 -22.152  1.00  0.00           H0 
ATOM    397  N   ALA A  26     -10.285  12.558 -20.738  1.00  0.00           N0 
ATOM    398  CA  ALA A  26     -10.107  11.124 -20.548  1.00  0.00           C0 
ATOM    399  C   ALA A  26     -11.248  10.531 -19.732  1.00  0.00           C0 
ATOM    400  O   ALA A  26     -11.683   9.406 -19.982  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -8.773  10.841 -19.874  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -9.577  13.192 -20.396  1.00  0.00           H0 
ATOM    403  HA  ALA A  26     -10.115  10.648 -21.529  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -8.654   9.766 -19.738  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -7.962  11.220 -20.498  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -8.744  11.334 -18.903  1.00  0.00           H0 
ATOM    407  N   CYS A  27     -11.731  11.294 -18.757  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -12.873  10.878 -17.953  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -14.122  11.672 -18.317  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -14.924  12.018 -17.451  1.00  0.00           O0 
ATOM    411  CB  CYS A  27     -12.578  11.057 -16.464  1.00  0.00           C0 
ATOM    412  SG  CYS A  27     -12.334  12.777 -15.962  1.00  0.00           S0 
ATOM    413  H   CYS A  27     -11.294  12.184 -18.567  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -13.065   9.821 -18.145  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27     -13.401  10.647 -15.878  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27     -11.680  10.498 -16.201  1.00  0.00           H0 
ATOM    417  HG  CYS A  27     -13.473  13.234 -16.473  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -14.279  11.959 -19.606  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -15.413  12.739 -20.083  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -16.733  12.135 -19.621  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -17.554  12.810 -19.001  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -15.389  12.842 -21.609  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -16.576  13.584 -22.210  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -16.433  13.728 -23.717  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -17.618  14.470 -24.318  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -18.829  13.608 -24.403  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -13.595  11.626 -20.271  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -15.343  13.744 -19.665  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -14.480  13.356 -21.925  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -15.365  11.842 -22.041  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -17.495  13.037 -21.991  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -16.649  14.574 -21.763  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -15.518  14.277 -23.945  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -16.366  12.740 -24.173  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -17.849  15.341 -23.707  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -17.361  14.814 -25.320  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -19.590  14.135 -24.806  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -18.631  12.805 -24.983  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -19.087  13.299 -23.477  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -16.931  10.857 -19.926  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -18.180  10.176 -19.604  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -18.039   9.331 -18.345  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -18.982   8.656 -17.930  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -18.624   9.296 -20.774  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -18.903  10.056 -22.063  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -20.030  11.041 -21.929  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -21.010  10.711 -21.306  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -19.911  12.125 -22.451  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -16.196  10.343 -20.391  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -18.947  10.930 -19.423  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -17.854   8.554 -20.984  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -19.531   8.758 -20.501  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -18.000  10.592 -22.359  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -19.142   9.342 -22.850  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -16.857   9.372 -17.740  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -16.589   8.606 -16.529  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -16.882   9.428 -15.280  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -17.596   8.980 -14.384  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -15.134   8.131 -16.505  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -14.826   7.107 -17.588  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -15.743   6.474 -18.057  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -13.679   6.967 -17.937  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -16.124   9.948 -18.130  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -17.241   7.732 -16.521  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -14.470   8.986 -16.635  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -14.911   7.689 -15.533  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -16.326  10.635 -15.229  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -16.519  11.519 -14.086  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -17.377  12.720 -14.458  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -17.076  13.440 -15.409  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -15.166  12.005 -13.534  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -14.321  10.815 -13.069  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -15.380  12.988 -12.394  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -12.898  11.179 -12.713  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -15.756  10.946 -16.002  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -17.032  10.963 -13.302  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -14.606  12.498 -14.327  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -14.786  10.360 -12.195  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -14.293  10.060 -13.854  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -14.413  13.322 -12.015  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -15.943  13.847 -12.756  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -15.935  12.502 -11.592  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -12.362  10.285 -12.393  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -12.402  11.607 -13.586  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -12.900  11.909 -11.905  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -18.449  12.932 -13.701  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -19.343  14.059 -13.937  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -18.578  15.377 -13.948  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -17.604  15.544 -13.215  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -20.316  13.980 -12.757  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -20.341  12.534 -12.400  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -18.920  12.075 -12.594  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -19.870  13.910 -14.892  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -19.961  14.617 -11.934  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -21.304  14.363 -13.057  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -20.690  12.403 -11.365  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -21.053  11.996 -13.044  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -18.349  12.250 -11.671  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -18.913  11.008 -12.859  1.00  0.00           H0 
ATOM    500  N   SER A  33     -19.026  16.308 -14.783  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -18.343  17.586 -14.940  1.00  0.00           C0 
ATOM    502  C   SER A  33     -18.342  18.375 -13.636  1.00  0.00           C0 
ATOM    503  O   SER A  33     -17.469  19.212 -13.408  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -19.006  18.401 -16.034  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -20.301  18.785 -15.659  1.00  0.00           O0 
ATOM    506  H   SER A  33     -19.859  16.126 -15.321  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -17.307  17.393 -15.225  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.407  19.287 -16.242  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -19.050  17.814 -16.949  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -20.233  19.698 -15.369  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -19.324  18.102 -12.785  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -19.391  18.723 -11.468  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -18.316  18.169 -10.542  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -17.894  18.835  -9.597  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -20.773  18.508 -10.846  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -21.902  19.244 -11.554  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -23.246  18.989 -10.932  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -23.329  18.155 -10.062  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -24.192  19.631 -11.326  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -20.043  17.447 -13.058  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -19.222  19.794 -11.582  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -21.012  17.445 -10.850  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -20.760  18.837  -9.807  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -21.698  20.314 -11.526  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -21.926  18.934 -12.598  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -17.874  16.947 -10.820  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -16.880  16.283  -9.986  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -15.484  16.414 -10.584  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -14.484  16.323  -9.874  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -17.236  14.808  -9.799  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -18.556  14.566  -9.079  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -18.567  15.225  -7.708  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -19.863  14.937  -6.964  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -19.913  15.625  -5.647  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -18.238  16.466 -11.631  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -16.870  16.766  -9.009  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -17.292  14.321 -10.773  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -16.449  14.313  -9.231  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -19.375  14.971  -9.675  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -18.713  13.495  -8.959  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -17.728  14.853  -7.119  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -18.458  16.304  -7.823  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -20.708  15.268  -7.566  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -19.958  13.863  -6.803  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -20.785  15.408  -5.186  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -19.142  15.312  -5.072  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -19.844  16.623  -5.784  1.00  0.00           H0 
ATOM    548  N   SER A  36     -15.425  16.628 -11.894  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -14.154  16.828 -12.581  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.502  18.139 -12.160  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.296  18.324 -12.325  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -14.365  16.818 -14.082  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -15.051  17.966 -14.501  1.00  0.00           O0 
ATOM    554  H   SER A  36     -16.282  16.652 -12.428  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -13.484  16.010 -12.314  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -13.400  16.763 -14.584  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -14.931  15.931 -14.363  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -14.627  18.704 -14.056  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -14.305  19.045 -11.613  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -13.797  20.319 -11.117  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -13.417  20.225  -9.645  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -12.937  21.193  -9.054  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -14.839  21.422 -11.315  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -15.189  21.703 -12.770  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -14.009  22.171 -13.575  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -13.233  22.943 -13.065  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -13.883  21.755 -14.703  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -15.292  18.846 -11.539  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -12.901  20.578 -11.683  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -15.758  21.151 -10.796  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -14.475  22.349 -10.874  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -15.583  20.791 -13.220  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -15.971  22.459 -12.805  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -13.634  19.052  -9.057  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -13.225  18.799  -7.680  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -11.891  18.066  -7.627  1.00  0.00           C0 
ATOM    577  O   GLU A  38     -11.386  17.754  -6.549  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -14.295  17.986  -6.948  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -15.634  18.695  -6.804  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -16.650  17.879  -6.054  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -16.310  16.812  -5.601  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -17.768  18.322  -5.933  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -14.092  18.318  -9.577  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -13.106  19.758  -7.173  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -14.467  17.049  -7.479  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -13.941  17.735  -5.948  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -15.481  19.636  -6.279  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -16.021  18.923  -7.797  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -11.325  17.794  -8.798  1.00  0.00           N0 
ATOM    590  CA  ILE A  39     -10.057  17.078  -8.888  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -8.877  18.037  -8.797  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -8.730  18.937  -9.626  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.970  16.277 -10.199  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -11.074  15.218 -10.253  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.600  15.631 -10.338  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -11.212  14.547 -11.600  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -11.784  18.090  -9.648  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -9.993  16.381  -8.053  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.133  16.946 -11.045  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39     -10.877  14.449  -9.506  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -12.031  15.677 -10.003  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.556  15.068 -11.270  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -7.833  16.403 -10.344  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -8.430  14.956  -9.499  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -12.013  13.810 -11.559  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -11.445  15.296 -12.358  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39     -10.276  14.050 -11.856  1.00  0.00           H0 
ATOM    608  N   THR A  40      -8.036  17.840  -7.788  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -6.850  18.667  -7.605  1.00  0.00           C0 
ATOM    610  C   THR A  40      -5.576  17.841  -7.732  1.00  0.00           C0 
ATOM    611  O   THR A  40      -4.497  18.380  -7.970  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -6.873  19.375  -6.237  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -6.873  18.396  -5.190  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -8.110  20.250  -6.110  1.00  0.00           C0 
ATOM    615  H   THR A  40      -8.224  17.097  -7.129  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -6.836  19.429  -8.385  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -5.983  19.996  -6.135  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -6.098  18.520  -4.636  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -8.109  20.742  -5.137  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -8.107  21.002  -6.899  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -9.002  19.632  -6.202  1.00  0.00           H0 
ATOM    622  N   THR A  41      -5.711  16.529  -7.571  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -4.570  15.625  -7.663  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.842  14.491  -8.643  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.981  14.277  -9.059  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -4.213  15.042  -6.284  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -5.258  14.161  -5.849  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -4.038  16.155  -5.262  1.00  0.00           C0 
ATOM    629  H   THR A  41      -6.626  16.147  -7.381  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -3.712  16.188  -8.031  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -3.285  14.474  -6.357  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -4.872  13.340  -5.532  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -3.785  15.725  -4.294  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -3.236  16.820  -5.584  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -4.965  16.720  -5.177  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.790  13.766  -9.010  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.931  12.577  -9.840  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -4.650  11.463  -9.089  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -5.374  10.665  -9.686  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.869  14.048  -8.705  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -4.486  12.827 -10.745  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -2.946  12.233 -10.152  1.00  0.00           H0 
ATOM    643  N   SER A  43      -4.447  11.414  -7.777  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -5.124  10.436  -6.933  1.00  0.00           C0 
ATOM    645  C   SER A  43      -6.614  10.736  -6.830  1.00  0.00           C0 
ATOM    646  O   SER A  43      -7.432   9.825  -6.702  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -4.504  10.423  -5.549  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -4.722  11.640  -4.891  1.00  0.00           O0 
ATOM    649  H   SER A  43      -3.807  12.069  -7.353  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -5.003   9.449  -7.381  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -4.934   9.609  -4.966  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -3.435  10.237  -5.631  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -5.215  11.427  -4.095  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -6.959  12.017  -6.886  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -8.357  12.433  -6.927  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -9.025  11.989  -8.222  1.00  0.00           C0 
ATOM    657  O   ALA A  44     -10.185  11.578  -8.224  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -8.466  13.942  -6.765  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -6.236  12.722  -6.900  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -8.877  11.950  -6.100  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -9.514  14.236  -6.798  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -8.035  14.237  -5.808  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -7.926  14.434  -7.572  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -8.286  12.077  -9.323  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -8.765  11.579 -10.608  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -9.165  10.112 -10.516  1.00  0.00           C0 
ATOM    667  O   TRP A  45     -10.207   9.710 -11.033  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -7.687  11.751 -11.681  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -8.186  11.513 -13.074  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -9.008  12.327 -13.794  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -7.897  10.379 -13.925  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -9.249  11.780 -15.030  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -8.576  10.589 -15.129  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -7.126   9.222 -13.767  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -8.513   9.682 -16.174  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -7.061   8.312 -14.816  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -7.737   8.538 -15.989  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -7.370  12.498  -9.269  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -9.641  12.157 -10.898  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -7.281  12.762 -11.629  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -6.868  11.059 -11.487  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -9.414  13.274 -13.442  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -9.829  12.188 -15.751  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -6.585   9.039 -12.839  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -9.043   9.843 -17.114  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -6.459   7.413 -14.684  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -7.665   7.804 -16.792  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -8.331   9.316  -9.855  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -8.611   7.899  -9.667  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -9.706   7.686  -8.628  1.00  0.00           C0 
ATOM    691  O   PHE A  46     -10.504   6.755  -8.736  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -7.344   7.155  -9.240  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -6.363   6.941 -10.357  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -5.128   7.574 -10.344  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -6.670   6.107 -11.420  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -4.223   7.378 -11.371  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -5.768   5.908 -12.448  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -4.542   6.544 -12.422  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -7.480   9.705  -9.473  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -8.956   7.485 -10.617  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -6.845   7.712  -8.450  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -7.614   6.181  -8.833  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -4.875   8.231  -9.512  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -7.637   5.604 -11.441  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -3.258   7.881 -11.349  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -6.022   5.249 -13.278  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -3.831   6.390 -13.231  1.00  0.00           H0 
ATOM    708  N   SER A  47      -9.738   8.556  -7.625  1.00  0.00           N0 
ATOM    709  CA  SER A  47     -10.700   8.433  -6.536  1.00  0.00           C0 
ATOM    710  C   SER A  47     -12.130   8.510  -7.053  1.00  0.00           C0 
ATOM    711  O   SER A  47     -13.002   7.764  -6.609  1.00  0.00           O0 
ATOM    712  CB  SER A  47     -10.465   9.522  -5.507  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -9.231   9.349  -4.866  1.00  0.00           O0 
ATOM    714  H   SER A  47      -9.078   9.320  -7.615  1.00  0.00           H0 
ATOM    715  HA  SER A  47     -10.560   7.461  -6.059  1.00  0.00           H0 
ATOM    716  HB2 SER A  47     -10.492  10.495  -5.996  1.00  0.00           H0 
ATOM    717  HB3 SER A  47     -11.266   9.504  -4.769  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -8.561   9.500  -5.538  1.00  0.00           H0 
ATOM    719  N   PHE A  48     -12.364   9.417  -7.996  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -13.686   9.580  -8.591  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -14.003   8.437  -9.547  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -15.149   7.998  -9.644  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -13.776  10.914  -9.335  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -13.973  12.099  -8.433  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -12.983  13.062  -8.305  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -15.146  12.252  -7.711  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -13.164  14.153  -7.475  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -15.329  13.342  -6.881  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -14.336  14.293  -6.763  1.00  0.00           C0 
ATOM    730  H   PHE A  48     -11.609  10.010  -8.308  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -14.428   9.575  -7.792  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -12.864  11.071  -9.911  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -14.606  10.881 -10.040  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -12.057  12.953  -8.869  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -15.931  11.499  -7.803  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -12.378  14.903  -7.383  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -16.257  13.450  -6.320  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -14.478  15.151  -6.108  1.00  0.00           H0 
ATOM    739  N   LEU A  49     -12.982   7.959 -10.250  1.00  0.00           N0 
ATOM    740  CA  LEU A  49     -13.125   6.789 -11.109  1.00  0.00           C0 
ATOM    741  C   LEU A  49     -13.532   5.562 -10.305  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -14.325   4.741 -10.766  1.00  0.00           O0 
ATOM    743  CB  LEU A  49     -11.809   6.511 -11.847  1.00  0.00           C0 
ATOM    744  CG  LEU A  49     -11.446   7.504 -12.958  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49     -10.027   7.234 -13.438  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49     -12.444   7.375 -14.100  1.00  0.00           C0 
ATOM    747  H   LEU A  49     -12.086   8.418 -10.188  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -13.903   6.993 -11.844  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49     -10.997   6.515 -11.122  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49     -11.865   5.519 -12.295  1.00  0.00           H0 
ATOM    751  HG  LEU A  49     -11.477   8.520 -12.563  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -9.769   7.941 -14.228  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -9.332   7.353 -12.606  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -9.961   6.218 -13.825  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49     -12.187   8.082 -14.890  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49     -12.413   6.360 -14.497  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -13.448   7.591 -13.733  1.00  0.00           H0 
ATOM    758  N   GLU A  50     -12.987   5.442  -9.099  1.00  0.00           N0 
ATOM    759  CA  GLU A  50     -13.381   4.381  -8.182  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -14.770   4.634  -7.609  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -15.595   3.724  -7.529  1.00  0.00           O0 
ATOM    762  CB  GLU A  50     -12.365   4.254  -7.044  1.00  0.00           C0 
ATOM    763  CG  GLU A  50     -12.650   3.119  -6.070  1.00  0.00           C0 
ATOM    764  CD  GLU A  50     -12.432   1.760  -6.677  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50     -11.534   1.622  -7.472  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50     -13.165   0.859  -6.344  1.00  0.00           O1-
ATOM    767  H   GLU A  50     -12.280   6.104  -8.811  1.00  0.00           H0 
ATOM    768  HA  GLU A  50     -13.408   3.440  -8.732  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50     -11.370   4.096  -7.460  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50     -12.338   5.183  -6.475  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50     -11.998   3.225  -5.203  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50     -13.680   3.197  -5.728  1.00  0.00           H0 
ATOM    773  N   SER A  51     -15.022   5.876  -7.212  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -16.284   6.236  -6.575  1.00  0.00           C0 
ATOM    775  C   SER A  51     -17.459   6.021  -7.519  1.00  0.00           C0 
ATOM    776  O   SER A  51     -18.538   5.606  -7.098  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -16.246   7.683  -6.121  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -15.285   7.869  -5.119  1.00  0.00           O0 
ATOM    779  H   SER A  51     -14.322   6.590  -7.354  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -16.425   5.597  -5.702  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -16.018   8.325  -6.971  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -17.227   7.971  -5.747  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -14.432   7.783  -5.551  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -17.242   6.306  -8.799  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -18.307   6.231  -9.792  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -18.285   4.894 -10.523  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -18.943   4.726 -11.549  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -18.187   7.374 -10.804  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -18.368   8.732 -10.201  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -19.549   9.133  -9.613  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -17.520   9.781 -10.095  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -19.419  10.372  -9.171  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -18.197  10.787  -9.452  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -16.316   6.583  -9.092  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -19.274   6.319  -9.297  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -17.206   7.339 -11.278  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -18.934   7.247 -11.588  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -20.357   8.563  -9.459  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -16.487   9.934 -10.413  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -20.247  10.873  -8.669  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -17.523   3.945  -9.987  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -17.486   2.594 -10.533  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -17.128   2.607 -12.014  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -17.808   1.990 -12.833  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -18.814   1.892 -10.312  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -19.132   1.708  -8.854  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -18.262   1.340  -8.057  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -20.365   1.955  -8.490  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -16.955   4.167  -9.183  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -16.706   2.034 -10.017  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -19.613   2.470 -10.777  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -18.793   0.915 -10.793  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -20.635   1.849  -7.533  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -21.036   2.251  -9.169  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -16.056   3.316 -12.352  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -15.608   3.416 -13.736  1.00  0.00           C0 
ATOM    817  C   LYS A  54     -14.275   2.705 -13.937  1.00  0.00           C0 
ATOM    818  O   LYS A  54     -14.177   1.759 -14.717  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -15.493   4.882 -14.157  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -16.798   5.663 -14.082  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -17.834   5.099 -15.043  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -19.128   5.898 -14.993  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -20.165   5.334 -15.899  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -15.537   3.797 -11.632  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -16.345   2.927 -14.374  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -14.764   5.386 -13.522  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -15.127   4.937 -15.183  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -17.193   5.615 -13.067  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -16.612   6.706 -14.333  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -17.440   5.125 -16.061  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -18.048   4.063 -14.782  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -19.515   5.900 -13.976  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -18.931   6.929 -15.285  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -21.007   5.891 -15.837  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -19.824   5.345 -16.850  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -20.372   4.384 -15.627  1.00  0.00           H0 
ATOM    837  N   LEU A  55     -13.251   3.170 -13.229  1.00  0.00           N0 
ATOM    838  CA  LEU A  55     -11.928   2.562 -13.306  1.00  0.00           C0 
ATOM    839  C   LEU A  55     -11.334   2.358 -11.918  1.00  0.00           C0 
ATOM    840  O   LEU A  55     -11.555   3.162 -11.012  1.00  0.00           O0 
ATOM    841  CB  LEU A  55     -10.991   3.439 -14.146  1.00  0.00           C0 
ATOM    842  CG  LEU A  55     -11.385   3.612 -15.619  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55     -10.491   4.662 -16.264  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55     -11.266   2.276 -16.337  1.00  0.00           C0 
ATOM    845  H   LEU A  55     -13.393   3.963 -12.620  1.00  0.00           H0 
ATOM    846  HA  LEU A  55     -12.023   1.589 -13.786  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55     -10.945   4.429 -13.697  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -9.992   3.003 -14.119  1.00  0.00           H0 
ATOM    849  HG  LEU A  55     -12.415   3.966 -15.680  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55     -10.772   4.785 -17.310  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55     -10.612   5.612 -15.742  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -9.452   4.343 -16.202  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55     -11.546   2.399 -17.384  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55     -10.236   1.921 -16.277  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55     -11.928   1.549 -15.867  1.00  0.00           H0 
ATOM    856  N   ASP A  56     -10.578   1.277 -11.757  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -9.999   0.933 -10.464  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -8.955   1.958 -10.038  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -8.171   2.437 -10.856  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -9.365  -0.459 -10.514  1.00  0.00           C0 
ATOM    861  CG  ASP A  56     -10.395  -1.576 -10.615  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56     -11.558  -1.303 -10.438  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56     -10.008  -2.692 -10.870  1.00  0.00           O1-
ATOM    864  H   ASP A  56     -10.401   0.679 -12.550  1.00  0.00           H0 
ATOM    865  HA  ASP A  56     -10.795   0.927  -9.719  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -8.695  -0.523 -11.371  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -8.765  -0.618  -9.617  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -8.951   2.290  -8.751  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -7.978   3.228  -8.205  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -6.656   2.535  -7.900  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -5.586   3.122  -8.056  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -8.526   3.896  -6.943  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -7.544   4.829  -6.248  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -8.223   5.618  -5.137  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -7.237   6.533  -4.427  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -7.900   7.357  -3.379  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -9.640   1.882  -8.135  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -7.784   4.000  -8.951  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -9.416   4.473  -7.194  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -8.824   3.130  -6.227  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -6.727   4.247  -5.821  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -7.129   5.527  -6.975  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -9.029   6.220  -5.558  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -8.651   4.926  -4.411  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -6.455   5.935  -3.960  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -6.771   7.199  -5.153  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -7.215   7.949  -2.933  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -8.615   7.930  -3.804  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -8.320   6.751  -2.689  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -6.738   1.283  -7.462  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -5.562   0.554  -7.002  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -4.914  -0.222  -8.142  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -3.954  -0.963  -7.933  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -5.935  -0.407  -5.871  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -6.380   0.313  -4.604  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -5.970   1.432  -4.405  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -7.126  -0.262  -3.848  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -7.638   0.824  -7.448  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -4.836   1.273  -6.623  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -6.742  -1.062  -6.201  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -5.079  -1.038  -5.630  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -5.445  -0.046  -9.347  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -4.903  -0.710 -10.526  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -3.613  -0.046 -10.990  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -3.605   1.133 -11.346  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -5.927  -0.728 -11.646  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -5.451  -1.491 -12.852  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -4.325  -1.296 -13.320  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -6.290  -2.357 -13.363  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -6.244   0.563  -9.448  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -4.659  -1.740 -10.262  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -6.853  -1.179 -11.286  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -6.157   0.295 -11.945  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -6.028  -2.892 -14.166  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -7.191  -2.482 -12.952  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -2.525  -0.807 -10.983  1.00  0.00           N0 
ATOM    917  CA  LEU A  60      -1.197  -0.249 -11.204  1.00  0.00           C0 
ATOM    918  C   LEU A  60      -0.979   0.091 -12.673  1.00  0.00           C0 
ATOM    919  O   LEU A  60      -0.187   0.972 -13.005  1.00  0.00           O0 
ATOM    920  CB  LEU A  60      -0.122  -1.237 -10.736  1.00  0.00           C0 
ATOM    921  CG  LEU A  60      -0.160  -1.607  -9.248  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       0.939  -2.618  -8.946  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       0.007  -0.350  -8.408  1.00  0.00           C0 
ATOM    924  H   LEU A  60      -2.621  -1.800 -10.821  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -1.107   0.668 -10.622  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60      -0.222  -2.158 -11.309  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       0.859  -0.810 -10.946  1.00  0.00           H0 
ATOM    928  HG  LEU A  60      -1.117  -2.076  -9.014  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       0.911  -2.881  -7.889  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       0.783  -3.514  -9.547  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       1.909  -2.182  -9.187  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60      -0.021  -0.614  -7.349  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       0.964   0.117  -8.639  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60      -0.802   0.346  -8.629  1.00  0.00           H0 
ATOM    935  N   SER A  61      -1.687  -0.616 -13.549  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -1.572  -0.390 -14.985  1.00  0.00           C0 
ATOM    937  C   SER A  61      -2.389   0.820 -15.420  1.00  0.00           C0 
ATOM    938  O   SER A  61      -2.142   1.401 -16.476  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -2.030  -1.620 -15.744  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -3.419  -1.784 -15.644  1.00  0.00           O0 
ATOM    941  H   SER A  61      -2.320  -1.326 -13.211  1.00  0.00           H0 
ATOM    942  HA  SER A  61      -0.525  -0.200 -15.223  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -1.748  -1.526 -16.793  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -1.528  -2.501 -15.347  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -3.630  -1.683 -14.713  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -3.364   1.196 -14.598  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -4.096   2.441 -14.798  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -3.280   3.640 -14.334  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -3.417   4.740 -14.871  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -5.438   2.395 -14.062  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -6.454   1.474 -14.701  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -6.193   0.906 -15.940  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -7.646   1.198 -14.050  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -7.120   0.065 -16.523  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -8.574   0.357 -14.633  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -8.314  -0.208 -15.865  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -9.238  -1.047 -16.445  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -3.603   0.603 -13.815  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -4.287   2.562 -15.864  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -5.279   2.066 -13.034  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -5.865   3.397 -14.023  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -5.255   1.123 -16.452  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -7.852   1.646 -13.077  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -6.915  -0.382 -17.496  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -9.512   0.140 -14.120  1.00  0.00           H0 
ATOM    966  HH  TYR A  62     -10.002  -1.127 -15.871  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -2.432   3.422 -13.335  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -1.451   4.423 -12.931  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -0.395   4.624 -14.010  1.00  0.00           C0 
ATOM    970  O   ILE A  63       0.126   5.726 -14.184  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -0.769   4.019 -11.611  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63      -1.776   4.048 -10.458  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       0.406   4.940 -11.318  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -1.259   3.429  -9.180  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -2.469   2.541 -12.842  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -1.966   5.370 -12.778  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -0.405   2.995 -11.687  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63      -2.060   5.078 -10.248  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63      -2.680   3.514 -10.753  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       0.876   4.642 -10.381  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       1.133   4.871 -12.126  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       0.052   5.968 -11.235  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -2.030   3.485  -8.411  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -1.002   2.384  -9.360  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -0.374   3.968  -8.847  1.00  0.00           H0 
ATOM    986  N   GLU A  64      -0.081   3.553 -14.730  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       0.674   3.661 -15.973  1.00  0.00           C0 
ATOM    988  C   GLU A  64      -0.107   4.436 -17.027  1.00  0.00           C0 
ATOM    989  O   GLU A  64       0.444   5.296 -17.713  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       1.025   2.269 -16.506  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       1.849   2.276 -17.787  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       2.140   0.894 -18.302  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       1.703  -0.051 -17.691  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       2.802   0.784 -19.307  1.00  0.00           O1-
ATOM    995  H   GLU A  64      -0.373   2.641 -14.409  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       1.599   4.200 -15.771  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       1.587   1.721 -15.750  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       0.109   1.713 -16.701  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       1.306   2.830 -18.552  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       2.788   2.795 -17.598  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -1.393   4.126 -17.150  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -2.238   4.746 -18.164  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -2.222   6.264 -18.041  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -2.012   6.974 -19.024  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -3.678   4.234 -18.057  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -4.615   4.865 -19.039  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -4.615   4.541 -20.380  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -5.580   5.799 -18.877  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -5.543   5.250 -21.000  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -6.141   6.021 -20.111  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -1.797   3.443 -16.524  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -1.862   4.491 -19.154  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -3.692   3.154 -18.215  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -4.057   4.423 -17.053  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -4.069   3.826 -20.816  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -5.942   6.346 -18.006  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -5.703   5.138 -22.071  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -2.445   6.756 -16.827  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -2.551   8.191 -16.590  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -1.261   8.908 -16.963  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -1.275  10.084 -17.326  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -2.894   8.480 -15.117  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -3.360   9.929 -14.952  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -1.693   8.199 -14.227  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -3.808  10.270 -13.549  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -2.544   6.120 -16.049  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -3.353   8.586 -17.213  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -3.723   7.845 -14.804  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -2.550  10.604 -15.225  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -4.190  10.124 -15.630  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -1.952   8.409 -13.190  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -1.406   7.153 -14.324  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -0.860   8.834 -14.528  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -4.123  11.313 -13.511  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -4.643   9.628 -13.267  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -2.982  10.117 -12.856  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -0.145   8.193 -16.870  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67       1.153   8.749 -17.231  1.00  0.00           C0 
ATOM   1039  C   PHE A  67       1.258   8.975 -18.733  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       1.828   9.970 -19.183  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       2.279   7.821 -16.771  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       2.400   7.708 -15.277  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       1.839   8.667 -14.447  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       3.073   6.642 -14.699  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       1.949   8.564 -13.073  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       3.183   6.536 -13.327  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       2.620   7.498 -12.513  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      -0.197   7.240 -16.539  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       1.269   9.712 -16.731  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       2.116   6.824 -17.175  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       3.230   8.181 -17.161  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       1.307   9.509 -14.890  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       3.517   5.882 -15.343  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       1.504   9.326 -12.433  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       3.714   5.693 -12.886  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       2.708   7.417 -11.431  1.00  0.00           H0 
ATOM   1057  N   GLU A  68       0.703   8.047 -19.506  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68       0.706   8.159 -20.959  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      -0.154   9.327 -21.424  1.00  0.00           C0 
ATOM   1060  O   GLU A  68       0.289  10.162 -22.213  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68       0.204   6.861 -21.595  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68       0.207   6.863 -23.117  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      -0.218   5.546 -23.705  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      -0.442   4.627 -22.955  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      -0.320   5.461 -24.907  1.00  0.00           O1-
ATOM   1066  H   GLU A  68       0.269   7.244 -19.074  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       1.729   8.337 -21.291  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68       0.825   6.029 -21.261  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      -0.815   6.662 -21.262  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      -0.471   7.641 -23.469  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       1.208   7.106 -23.468  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -1.386   9.382 -20.929  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -2.358  10.361 -21.400  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -2.047  11.750 -20.856  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -2.509  12.756 -21.396  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -3.787   9.958 -20.991  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -3.929   9.965 -19.468  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -4.134   8.589 -21.556  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -5.341   9.728 -18.984  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -1.657   8.727 -20.208  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -2.309  10.403 -22.487  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -4.496  10.691 -21.377  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -3.288   9.194 -19.039  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -3.592  10.924 -19.074  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -5.147   8.319 -21.257  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -4.072   8.618 -22.643  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -3.433   7.849 -21.172  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -5.362   9.747 -17.894  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -5.994  10.510 -19.373  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -5.688   8.757 -19.336  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -1.262  11.799 -19.786  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      -0.792  13.066 -19.237  1.00  0.00           C0 
ATOM   1093  C   SER A  70       0.531  13.481 -19.867  1.00  0.00           C0 
ATOM   1094  O   SER A  70       1.124  14.489 -19.480  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      -0.635  12.957 -17.733  1.00  0.00           C0 
ATOM   1096  OG  SER A  70       0.380  12.049 -17.399  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -0.983  10.937 -19.339  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -1.534  13.835 -19.458  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      -0.399  13.938 -17.320  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -1.576  12.633 -17.291  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      -0.009  11.175 -17.484  1.00  0.00           H0 
ATOM   1102  N   ARG A  71       0.990  12.700 -20.839  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       2.202  13.030 -21.579  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       3.414  13.076 -20.659  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       4.121  14.081 -20.597  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       2.052  14.370 -22.283  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71       0.935  14.430 -23.313  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71       0.846  15.770 -23.949  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71       0.470  16.800 -22.994  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71       0.276  18.096 -23.305  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71       0.427  18.505 -24.545  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      -0.065  18.957 -22.362  1.00  0.00           N0 
ATOM   1113  H   ARG A  71       0.485  11.856 -21.070  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       2.367  12.259 -22.332  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       1.861  15.148 -21.545  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       2.983  14.621 -22.790  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71       1.120  13.692 -24.094  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      -0.019  14.217 -22.829  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71       1.814  16.036 -24.374  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       0.097  15.747 -24.739  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71       0.346  16.524 -22.030  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71       0.687  17.847 -25.266  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71       0.282  19.477 -24.778  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      -0.180  18.644 -21.408  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      -0.209  19.929 -22.595  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       3.650  11.981 -19.943  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       4.825  11.862 -19.089  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       5.582  10.571 -19.369  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       5.401   9.571 -18.673  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       4.426  11.904 -17.621  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       3.810  13.217 -17.163  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       4.794  14.329 -17.205  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       4.250  15.556 -16.644  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       3.505  16.445 -17.329  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       3.225  16.231 -18.595  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       3.056  17.533 -16.727  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       2.998  11.210 -19.993  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       5.488  12.704 -19.293  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       3.705  11.114 -17.417  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       5.302  11.716 -17.000  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       2.974  13.474 -17.814  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       3.452  13.114 -16.138  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       5.678  14.054 -16.630  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       5.079  14.524 -18.238  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       4.445  15.755 -15.672  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       3.567  15.400 -19.055  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       2.666  16.897 -19.108  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       3.272  17.697 -15.753  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       2.498  18.199 -17.239  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       6.429  10.597 -20.391  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       7.224   9.431 -20.759  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       8.328   9.173 -19.742  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       8.866   8.070 -19.661  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       7.795   9.820 -22.126  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       7.873  11.308 -22.080  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       6.642  11.723 -21.316  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       6.563   8.555 -20.843  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73       8.778   9.346 -22.272  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       7.139   9.451 -22.927  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       8.803  11.625 -21.588  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       7.896  11.719 -23.100  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       6.845  12.660 -20.776  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       5.803  11.852 -22.015  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       8.661  10.199 -18.965  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74       9.629  10.058 -17.883  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       9.085   9.175 -16.768  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       9.800   8.333 -16.226  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      10.003  11.431 -17.318  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      10.848  12.258 -18.279  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      11.371  11.696 -19.212  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      10.960  13.441 -18.071  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       8.232  11.099 -19.128  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      10.527   9.590 -18.283  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       9.097  11.988 -17.083  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      10.558  11.302 -16.389  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       7.814   9.371 -16.431  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       7.158   8.558 -15.414  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       6.907   7.142 -15.918  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       7.011   6.176 -15.163  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       5.829   9.201 -14.998  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       5.942  10.536 -14.251  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       4.549  11.102 -14.008  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       6.682  10.323 -12.939  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       7.291  10.102 -16.891  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       7.808   8.502 -14.543  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       5.230   9.371 -15.892  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       5.292   8.505 -14.353  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       6.490  11.251 -14.866  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       4.629  12.050 -13.478  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       4.049  11.262 -14.964  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       3.971  10.399 -13.409  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       6.764  11.273 -12.409  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       6.134   9.609 -12.324  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       7.681   9.935 -13.144  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       6.577   7.026 -17.200  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       6.433   5.723 -17.840  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       7.745   4.948 -17.813  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       7.758   3.738 -17.589  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       5.961   5.893 -19.288  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       4.509   6.356 -19.465  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       4.246   6.654 -20.935  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       3.566   5.282 -18.947  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       6.423   7.861 -17.747  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       5.686   5.150 -17.291  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       6.603   6.621 -19.781  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       6.069   4.938 -19.803  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       4.351   7.279 -18.905  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       3.215   6.983 -21.060  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       4.921   7.439 -21.274  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       4.412   5.753 -21.524  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       2.534   5.612 -19.071  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       3.722   4.359 -19.508  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       3.764   5.101 -17.890  1.00  0.00           H0 
ATOM   1214  N   THR A  77       8.847   5.653 -18.045  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      10.172   5.049 -17.973  1.00  0.00           C0 
ATOM   1216  C   THR A  77      10.453   4.505 -16.578  1.00  0.00           C0 
ATOM   1217  O   THR A  77      10.989   3.407 -16.427  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      11.265   6.062 -18.362  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      11.068   6.483 -19.719  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      12.644   5.438 -18.223  1.00  0.00           C0 
ATOM   1221  H   THR A  77       8.765   6.633 -18.278  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      10.211   4.216 -18.674  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      11.200   6.935 -17.713  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      10.332   7.098 -19.760  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      13.404   6.168 -18.502  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      12.801   5.127 -17.191  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      12.718   4.570 -18.878  1.00  0.00           H0 
ATOM   1228  N   MET A  78      10.089   5.278 -15.562  1.00  0.00           N0 
ATOM   1229  CA  MET A  78      10.286   4.867 -14.176  1.00  0.00           C0 
ATOM   1230  C   MET A  78       9.480   3.616 -13.853  1.00  0.00           C0 
ATOM   1231  O   MET A  78       9.952   2.729 -13.143  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       9.909   6.004 -13.230  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      10.874   7.182 -13.243  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      12.548   6.714 -12.761  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      12.291   6.248 -11.052  1.00  0.00           C0 
ATOM   1236  H   MET A  78       9.664   6.175 -15.753  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      11.340   4.627 -14.034  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       8.920   6.381 -13.489  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       9.858   5.626 -12.208  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      10.910   7.611 -14.244  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      10.520   7.950 -12.555  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      13.238   5.933 -10.614  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      11.899   7.101 -10.497  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      11.577   5.424 -11.003  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       8.262   3.552 -14.378  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       7.424   2.367 -14.228  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       8.108   1.133 -14.801  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       8.138   0.078 -14.167  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       6.072   2.576 -14.936  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       5.313   1.261 -15.031  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       5.253   3.619 -14.191  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       7.905   4.343 -14.895  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       7.242   2.205 -13.165  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       6.255   2.916 -15.955  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       4.360   1.427 -15.534  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       5.902   0.541 -15.599  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       5.131   0.872 -14.030  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       4.299   3.761 -14.697  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       5.076   3.281 -13.169  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       5.798   4.563 -14.171  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       8.659   1.272 -16.002  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       9.392   0.184 -16.639  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      10.605  -0.221 -15.813  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      10.887  -1.407 -15.644  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       9.851   0.602 -18.049  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      10.803  -0.434 -18.629  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       8.642   0.789 -18.953  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       8.567   2.153 -16.487  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       8.727  -0.676 -16.728  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      10.401   1.541 -17.978  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      11.117  -0.122 -19.625  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      11.677  -0.525 -17.984  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      10.297  -1.396 -18.693  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       8.974   1.086 -19.947  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       8.088  -0.147 -19.019  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       7.996   1.564 -18.540  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      11.323   0.773 -15.299  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      12.497   0.521 -14.472  1.00  0.00           C0 
ATOM   1279  C   ASP A  81      12.132  -0.260 -13.217  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      12.830  -1.198 -12.833  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      13.171   1.840 -14.081  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      13.895   2.503 -15.245  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      14.137   1.839 -16.225  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      14.200   3.667 -15.143  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      11.047   1.726 -15.485  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      13.206  -0.073 -15.049  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      12.420   2.532 -13.698  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      13.888   1.660 -13.281  1.00  0.00           H0 
ATOM   1289  N   TYR A  82      11.032   0.132 -12.583  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82      10.573  -0.530 -11.367  1.00  0.00           C0 
ATOM   1291  C   TYR A  82      10.152  -1.967 -11.647  1.00  0.00           C0 
ATOM   1292  O   TYR A  82      10.432  -2.871 -10.860  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       9.414   0.249 -10.738  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       9.848   1.489  -9.990  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       9.228   2.705 -10.242  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82      10.866   1.412  -9.050  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       9.625   3.838  -9.557  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82      11.262   2.545  -8.367  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82      10.646   3.754  -8.618  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82      11.041   4.882  -7.937  1.00  0.00           O0 
ATOM   1301  H   TYR A  82      10.500   0.907 -12.951  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82      11.399  -0.560 -10.656  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       8.712   0.549 -11.518  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       8.877  -0.397 -10.045  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       8.428   2.765 -10.980  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82      11.354   0.457  -8.853  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       9.138   4.792  -9.756  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82      12.063   2.484  -7.629  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      10.511   5.630  -8.224  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       9.477  -2.172 -12.773  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       9.035  -3.503 -13.170  1.00  0.00           C0 
ATOM   1312  C   ARG A  83      10.215  -4.380 -13.569  1.00  0.00           C0 
ATOM   1313  O   ARG A  83      10.203  -5.591 -13.349  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       8.056  -3.417 -14.332  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       6.692  -2.846 -13.978  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       5.825  -2.712 -15.176  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       4.541  -2.112 -14.852  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       3.632  -1.712 -15.763  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       3.880  -1.854 -17.045  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       2.491  -1.176 -15.366  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       9.265  -1.385 -13.370  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       8.529  -3.967 -12.322  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       8.479  -2.796 -15.119  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       7.898  -4.413 -14.749  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       6.195  -3.505 -13.266  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       6.817  -1.858 -13.532  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       6.319  -2.081 -15.915  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       5.643  -3.696 -15.605  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       4.314  -1.986 -13.875  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       4.752  -2.263 -17.349  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       3.199  -1.554 -17.728  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       2.300  -1.067 -14.379  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       1.810  -0.877 -16.048  1.00  0.00           H0 
ATOM   1334  N   THR A  84      11.233  -3.760 -14.156  1.00  0.00           N0 
ATOM   1335  CA  THR A  84      12.472  -4.460 -14.480  1.00  0.00           C0 
ATOM   1336  C   THR A  84      13.162  -4.968 -13.220  1.00  0.00           C0 
ATOM   1337  O   THR A  84      13.660  -6.094 -13.187  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      13.434  -3.548 -15.264  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      12.821  -3.151 -16.498  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      14.736  -4.277 -15.561  1.00  0.00           C0 
ATOM   1341  H   THR A  84      11.148  -2.780 -14.384  1.00  0.00           H0 
ATOM   1342  HA  THR A  84      12.230  -5.321 -15.103  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      13.650  -2.655 -14.677  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      12.135  -2.503 -16.319  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      15.403  -3.617 -16.115  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      15.210  -4.571 -14.624  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      14.527  -5.165 -16.156  1.00  0.00           H0 
ATOM   1348  N   ARG A  85      13.188  -4.134 -12.187  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85      13.768  -4.519 -10.907  1.00  0.00           C0 
ATOM   1350  C   ARG A  85      13.043  -5.719 -10.311  1.00  0.00           C0 
ATOM   1351  O   ARG A  85      13.663  -6.599  -9.715  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85      13.715  -3.358  -9.923  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      14.668  -2.214 -10.233  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      14.504  -1.090  -9.276  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      15.409   0.010  -9.571  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      15.473   1.157  -8.869  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      14.681   1.340  -7.835  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      16.331   2.099  -9.218  1.00  0.00           N0 
ATOM   1359  H   ARG A  85      12.795  -3.210 -12.291  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85      14.812  -4.790 -11.067  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85      12.706  -2.949  -9.899  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85      13.945  -3.719  -8.922  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      15.696  -2.571 -10.170  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      14.473  -1.840 -11.238  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      13.482  -0.715  -9.327  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      14.712  -1.440  -8.265  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      16.033  -0.095 -10.359  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      14.025   0.620  -7.567  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      14.730   2.200  -7.308  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      16.940   1.958 -10.013  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      16.379   2.959  -8.692  1.00  0.00           H0 
ATOM   1372  N   VAL A  86      11.724  -5.748 -10.475  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86      10.925  -6.894 -10.057  1.00  0.00           C0 
ATOM   1374  C   VAL A  86      11.309  -8.145 -10.836  1.00  0.00           C0 
ATOM   1375  O   VAL A  86      11.441  -9.227 -10.264  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       9.427  -6.603 -10.263  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       8.605  -7.865 -10.044  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       8.979  -5.497  -9.319  1.00  0.00           C0 
ATOM   1379  H   VAL A  86      11.264  -4.955 -10.900  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86      11.105  -7.073  -8.996  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       9.265  -6.289 -11.294  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       7.549  -7.641 -10.193  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       8.917  -8.630 -10.753  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       8.758  -8.227  -9.027  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       7.920  -5.297  -9.470  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       9.147  -5.809  -8.288  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       9.552  -4.592  -9.521  1.00  0.00           H0 
ATOM   1388  N   LEU A  87      11.485  -7.991 -12.144  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87      11.848  -9.111 -13.005  1.00  0.00           C0 
ATOM   1390  C   LEU A  87      13.213  -9.674 -12.629  1.00  0.00           C0 
ATOM   1391  O   LEU A  87      13.467 -10.868 -12.790  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87      11.859  -8.668 -14.473  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87      10.487  -8.351 -15.082  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87      10.673  -7.761 -16.473  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       9.649  -9.619 -15.134  1.00  0.00           C0 
ATOM   1396  H   LEU A  87      11.366  -7.075 -12.552  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87      11.106  -9.897 -12.881  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87      12.475  -7.774 -14.562  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87      12.313  -9.458 -15.072  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       9.980  -7.605 -14.469  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       9.698  -7.535 -16.906  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87      11.258  -6.844 -16.405  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87      11.193  -8.478 -17.107  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       8.674  -9.394 -15.566  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87      10.155 -10.365 -15.748  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       9.518 -10.011 -14.125  1.00  0.00           H0 
ATOM   1407  N   LYS A  88      14.088  -8.809 -12.127  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88      15.417  -9.225 -11.699  1.00  0.00           C0 
ATOM   1409  C   LYS A  88      15.343 -10.142 -10.484  1.00  0.00           C0 
ATOM   1410  O   LYS A  88      16.251 -10.934 -10.235  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      16.286  -8.006 -11.386  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      16.728  -7.218 -12.611  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      17.590  -6.027 -12.220  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      18.089  -5.277 -13.447  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      18.946  -4.117 -13.080  1.00  0.00           N1+
ATOM   1416  H   LYS A  88      13.824  -7.837 -12.041  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88      15.883  -9.786 -12.511  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      15.738  -7.327 -10.731  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      17.181  -8.325 -10.851  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      17.300  -7.867 -13.275  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      15.851  -6.859 -13.150  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      17.008  -5.345 -11.600  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      18.448  -6.372 -11.644  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      18.664  -5.953 -14.078  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      17.237  -4.915 -14.022  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      19.255  -3.647 -13.919  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      18.417  -3.473 -12.509  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      19.749  -4.443 -12.562  1.00  0.00           H0 
ATOM   1429  N   ILE A  89      14.256 -10.027  -9.729  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89      14.074 -10.824  -8.522  1.00  0.00           C0 
ATOM   1431  C   ILE A  89      13.636 -12.243  -8.859  1.00  0.00           C0 
ATOM   1432  O   ILE A  89      12.635 -12.448  -9.545  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89      13.037 -10.176  -7.586  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89      13.523  -8.799  -7.125  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89      12.763 -11.075  -6.390  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89      12.465  -7.985  -6.415  1.00  0.00           C0 
ATOM   1437  H   ILE A  89      13.536  -9.372  -9.998  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89      15.026 -10.877  -7.996  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89      12.107 -10.015  -8.130  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89      14.370  -8.919  -6.450  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89      13.870  -8.228  -7.985  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89      12.029 -10.601  -5.740  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89      12.376 -12.032  -6.738  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89      13.687 -11.237  -5.837  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89      12.884  -7.023  -6.118  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89      11.621  -7.822  -7.085  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89      12.127  -8.520  -5.529  1.00  0.00           H0 
ATOM   1448  N   SER A  90      14.393 -13.222  -8.373  1.00  0.00           N0 
ATOM   1449  CA  SER A  90      14.085 -14.625  -8.625  1.00  0.00           C0 
ATOM   1450  C   SER A  90      14.790 -15.531  -7.624  1.00  0.00           C0 
ATOM   1451  O   SER A  90      14.334 -15.679  -6.524  1.00  0.00           O0 
ATOM   1452  CB  SER A  90      14.490 -15.003 -10.036  1.00  0.00           C0 
ATOM   1453  OG  SER A  90      14.233 -16.358 -10.286  1.00  0.00           O0 
ATOM   1454  OXT SER A  90      15.801 -16.097  -7.935  1.00  0.00           O1-
ATOM   1455  H   SER A  90      15.201 -12.987  -7.815  1.00  0.00           H0 
ATOM   1456  HA  SER A  90      13.009 -14.768  -8.518  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90      13.942 -14.388 -10.749  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90      15.551 -14.799 -10.177  1.00  0.00           H0 
ATOM   1459  HG  SER A  90      13.298 -16.415 -10.498  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -1.249   0.247  -0.844  1.00  0.00           N0 
ATOM      2  CA  MET A   1      -0.248   0.532  -1.865  1.00  0.00           C0 
ATOM      3  C   MET A   1       0.198   1.988  -1.809  1.00  0.00           C0 
ATOM      4  O   MET A   1      -0.127   2.781  -2.692  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -0.797   0.197  -3.251  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -1.177  -1.265  -3.441  1.00  0.00           C0 
ATOM      7  SD  MET A   1       0.242  -2.373  -3.325  1.00  0.00           S0 
ATOM      8  CE  MET A   1       1.115  -1.963  -4.833  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -1.523  -0.713  -0.904  1.00  0.00           H0 
ATOM     10  H2  MET A   1      -0.863   0.427   0.060  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -2.048   0.830  -0.987  1.00  0.00           H0 
ATOM     12  HA  MET A   1       0.627  -0.088  -1.675  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -1.683   0.800  -3.446  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -0.054   0.450  -4.008  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -1.903  -1.553  -2.680  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -1.638  -1.397  -4.419  1.00  0.00           H0 
ATOM     17  HE1 MET A   1       2.019  -2.567  -4.906  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       0.473  -2.162  -5.692  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       1.385  -0.905  -4.821  1.00  0.00           H0 
ATOM     20  N   ALA A   2       0.943   2.332  -0.765  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       1.400   3.703  -0.568  1.00  0.00           C0 
ATOM     22  C   ALA A   2       2.341   4.135  -1.685  1.00  0.00           C0 
ATOM     23  O   ALA A   2       2.293   5.277  -2.145  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       2.084   3.846   0.783  1.00  0.00           C0 
ATOM     25  H   ALA A   2       1.200   1.627  -0.088  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       0.529   4.358  -0.594  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       2.421   4.874   0.915  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       1.381   3.589   1.576  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       2.941   3.176   0.829  1.00  0.00           H0 
ATOM     30  N   GLU A   3       3.197   3.216  -2.120  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       4.137   3.494  -3.200  1.00  0.00           C0 
ATOM     32  C   GLU A   3       3.409   3.758  -4.511  1.00  0.00           C0 
ATOM     33  O   GLU A   3       3.772   4.662  -5.263  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       5.112   2.327  -3.372  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       6.207   2.568  -4.400  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       7.203   3.604  -3.959  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       7.244   3.904  -2.790  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       7.927   4.097  -4.793  1.00  0.00           O1-
ATOM     39  H   GLU A   3       3.195   2.301  -1.692  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       4.705   4.388  -2.941  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       5.590   2.108  -2.418  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       4.561   1.435  -3.674  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       6.732   1.632  -4.584  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       5.750   2.886  -5.336  1.00  0.00           H0 
ATOM     45  N   TYR A   4       2.378   2.963  -4.780  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       1.586   3.119  -5.994  1.00  0.00           C0 
ATOM     47  C   TYR A   4       1.021   4.530  -6.105  1.00  0.00           C0 
ATOM     48  O   TYR A   4       1.189   5.197  -7.126  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       0.454   2.090  -6.031  1.00  0.00           C0 
ATOM     50  CG  TYR A   4      -0.459   2.231  -7.228  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4      -0.051   1.767  -8.471  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4      -1.705   2.822  -7.084  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4      -0.886   1.896  -9.564  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4      -2.540   2.950  -8.177  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4      -2.133   2.490  -9.414  1.00  0.00           C0 
ATOM     56  OH  TYR A   4      -2.965   2.619 -10.502  1.00  0.00           O0 
ATOM     57  H   TYR A   4       2.137   2.231  -4.126  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       2.235   2.955  -6.854  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       0.877   1.084  -6.042  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4      -0.150   2.181  -5.129  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       0.928   1.302  -8.585  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4      -2.025   3.187  -6.108  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4      -0.565   1.533 -10.540  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -3.519   3.417  -8.064  1.00  0.00           H0 
ATOM     65  HH  TYR A   4      -2.684   2.011 -11.191  1.00  0.00           H0 
ATOM     66  N   GLY A   5       0.351   4.978  -5.049  1.00  0.00           N0 
ATOM     67  CA  GLY A   5      -0.238   6.312  -5.025  1.00  0.00           C0 
ATOM     68  C   GLY A   5       0.837   7.390  -5.090  1.00  0.00           C0 
ATOM     69  O   GLY A   5       0.676   8.399  -5.776  1.00  0.00           O0 
ATOM     70  H   GLY A   5       0.246   4.379  -4.242  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5      -0.921   6.423  -5.867  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5      -0.826   6.434  -4.116  1.00  0.00           H0 
ATOM     73  N   THR A   6       1.933   7.169  -4.371  1.00  0.00           N0 
ATOM     74  CA  THR A   6       3.029   8.130  -4.332  1.00  0.00           C0 
ATOM     75  C   THR A   6       3.619   8.349  -5.719  1.00  0.00           C0 
ATOM     76  O   THR A   6       3.893   9.483  -6.115  1.00  0.00           O0 
ATOM     77  CB  THR A   6       4.136   7.668  -3.366  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       3.608   7.585  -2.035  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       5.302   8.645  -3.385  1.00  0.00           C0 
ATOM     80  H   THR A   6       2.009   6.314  -3.839  1.00  0.00           H0 
ATOM     81  HA  THR A   6       2.639   9.085  -3.977  1.00  0.00           H0 
ATOM     82  HB  THR A   6       4.490   6.682  -3.663  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       3.093   6.779  -1.946  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       6.074   8.303  -2.697  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       5.712   8.702  -4.393  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       4.954   9.631  -3.079  1.00  0.00           H0 
ATOM     87  N   LEU A   7       3.812   7.260  -6.453  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       4.425   7.325  -7.775  1.00  0.00           C0 
ATOM     89  C   LEU A   7       3.510   8.024  -8.773  1.00  0.00           C0 
ATOM     90  O   LEU A   7       3.977   8.695  -9.693  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       4.755   5.913  -8.277  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       5.874   5.185  -7.521  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       5.998   3.761  -8.046  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.182   5.945  -7.691  1.00  0.00           C0 
ATOM     95  H   LEU A   7       3.528   6.362  -6.088  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       5.350   7.896  -7.699  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       3.858   5.302  -8.209  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.049   5.977  -9.324  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       5.622   5.128  -6.462  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       6.792   3.242  -7.510  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       5.055   3.234  -7.895  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       6.234   3.784  -9.109  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       7.976   5.427  -7.153  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.436   6.000  -8.750  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       7.070   6.953  -7.292  1.00  0.00           H0 
ATOM    106  N   LEU A   8       2.205   7.862  -8.584  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       1.221   8.599  -9.368  1.00  0.00           C0 
ATOM    108  C   LEU A   8       1.320  10.097  -9.110  1.00  0.00           C0 
ATOM    109  O   LEU A   8       1.171  10.905 -10.027  1.00  0.00           O0 
ATOM    110  CB  LEU A   8      -0.195   8.109  -9.037  1.00  0.00           C0 
ATOM    111  CG  LEU A   8      -0.569   6.731  -9.596  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8      -1.920   6.306  -9.036  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8      -0.603   6.791 -11.116  1.00  0.00           C0 
ATOM    114  H   LEU A   8       1.886   7.213  -7.880  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       1.415   8.419 -10.425  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8      -0.304   8.069  -7.955  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8      -0.912   8.832  -9.427  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       0.170   5.996  -9.278  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -2.186   5.326  -9.433  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8      -1.861   6.251  -7.948  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8      -2.679   7.032  -9.323  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8      -0.869   5.811 -11.513  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8      -1.343   7.525 -11.434  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       0.379   7.080 -11.490  1.00  0.00           H0 
ATOM    125  N   GLN A   9       1.572  10.460  -7.857  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       1.758  11.859  -7.489  1.00  0.00           C0 
ATOM    127  C   GLN A   9       3.069  12.405  -8.038  1.00  0.00           C0 
ATOM    128  O   GLN A   9       3.155  13.570  -8.424  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       1.722  12.021  -5.966  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       0.356  11.780  -5.347  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       0.382  11.873  -3.833  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       1.393  12.259  -3.239  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9      -0.730  11.520  -3.199  1.00  0.00           N0 
ATOM    134  H   GLN A   9       1.637   9.750  -7.142  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       0.944  12.442  -7.920  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       2.426  11.325  -5.510  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       2.039  13.029  -5.700  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9      -0.340  12.530  -5.723  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       0.014  10.782  -5.622  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9      -0.773  11.561  -2.201  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9      -1.527  11.213  -3.721  1.00  0.00           H0 
ATOM    142  N   ASP A  10       4.090  11.554  -8.072  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       5.354  11.900  -8.711  1.00  0.00           C0 
ATOM    144  C   ASP A  10       5.163  12.174 -10.197  1.00  0.00           C0 
ATOM    145  O   ASP A  10       5.719  13.129 -10.739  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       6.377  10.777  -8.520  1.00  0.00           C0 
ATOM    147  CG  ASP A  10       6.889  10.680  -7.090  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10       6.722  11.624  -6.353  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10       7.444   9.663  -6.747  1.00  0.00           O1-
ATOM    150  H   ASP A  10       3.988  10.646  -7.644  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       5.742  12.806  -8.244  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       5.925   9.823  -8.794  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10       7.225  10.941  -9.185  1.00  0.00           H0 
ATOM    154  N   LEU A  11       4.375  11.329 -10.852  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       4.017  11.543 -12.250  1.00  0.00           C0 
ATOM    156  C   LEU A  11       3.157  12.789 -12.415  1.00  0.00           C0 
ATOM    157  O   LEU A  11       3.294  13.526 -13.391  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       3.267  10.322 -12.798  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       4.099   9.042 -12.945  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       3.185   7.881 -13.314  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       5.171   9.251 -14.004  1.00  0.00           C0 
ATOM    162  H   LEU A  11       4.014  10.518 -10.370  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       4.932  11.679 -12.824  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       2.433  10.100 -12.134  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       2.866  10.572 -13.780  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       4.572   8.803 -11.992  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       3.777   6.971 -13.419  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       2.441   7.741 -12.529  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       2.683   8.098 -14.256  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       5.762   8.342 -14.109  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       4.698   9.488 -14.958  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       5.821  10.075 -13.707  1.00  0.00           H0 
ATOM    173  N   THR A  12       2.270  13.021 -11.452  1.00  0.00           N0 
ATOM    174  CA  THR A  12       1.429  14.212 -11.456  1.00  0.00           C0 
ATOM    175  C   THR A  12       2.271  15.481 -11.412  1.00  0.00           C0 
ATOM    176  O   THR A  12       1.945  16.477 -12.058  1.00  0.00           O0 
ATOM    177  CB  THR A  12       0.446  14.201 -10.271  1.00  0.00           C0 
ATOM    178  OG1 THR A  12      -0.391  13.041 -10.352  1.00  0.00           O0 
ATOM    179  CG2 THR A  12      -0.422  15.451 -10.285  1.00  0.00           C0 
ATOM    180  H   THR A  12       2.177  12.356 -10.698  1.00  0.00           H0 
ATOM    181  HA  THR A  12       0.852  14.225 -12.380  1.00  0.00           H0 
ATOM    182  HB  THR A  12       1.005  14.165  -9.335  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       0.157  12.253 -10.396  1.00  0.00           H0 
ATOM    184 HG21 THR A  12      -1.109  15.426  -9.440  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       0.213  16.335 -10.211  1.00  0.00           H0 
ATOM    186 HG23 THR A  12      -0.989  15.488 -11.213  1.00  0.00           H0 
ATOM    187  N   ASN A  13       3.355  15.439 -10.644  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       4.290  16.556 -10.578  1.00  0.00           C0 
ATOM    189  C   ASN A  13       4.950  16.803 -11.927  1.00  0.00           C0 
ATOM    190  O   ASN A  13       5.189  17.947 -12.313  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       5.337  16.313  -9.506  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       4.783  16.450  -8.116  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       3.762  17.114  -7.903  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       5.437  15.835  -7.163  1.00  0.00           N0 
ATOM    195  H   ASN A  13       3.536  14.613 -10.093  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       3.733  17.458 -10.320  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13       5.750  15.310  -9.623  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13       6.155  17.022  -9.630  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       5.115  15.892  -6.218  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13       6.259  15.309  -7.381  1.00  0.00           H0 
ATOM    201  N   ASN A  14       5.245  15.722 -12.642  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       5.809  15.821 -13.983  1.00  0.00           C0 
ATOM    203  C   ASN A  14       4.780  16.345 -14.976  1.00  0.00           C0 
ATOM    204  O   ASN A  14       5.124  17.038 -15.934  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       6.351  14.477 -14.436  1.00  0.00           C0 
ATOM    206  CG  ASN A  14       7.623  14.100 -13.728  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14       8.346  14.966 -13.221  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14       7.911  12.824 -13.685  1.00  0.00           N0 
ATOM    209  H   ASN A  14       5.073  14.809 -12.247  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       6.631  16.537 -13.961  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       5.603  13.703 -14.252  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       6.539  14.503 -15.508  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14       8.745  12.515 -13.229  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14       7.298  12.159 -14.110  1.00  0.00           H0 
ATOM    215  N   ILE A  15       3.515  16.011 -14.742  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       2.425  16.518 -15.566  1.00  0.00           C0 
ATOM    217  C   ILE A  15       2.165  17.993 -15.293  1.00  0.00           C0 
ATOM    218  O   ILE A  15       2.063  18.412 -14.139  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       1.133  15.716 -15.322  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       1.309  14.267 -15.784  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15      -0.041  16.368 -16.035  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       0.205  13.341 -15.324  1.00  0.00           C0 
ATOM    223  H   ILE A  15       3.305  15.391 -13.974  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       2.704  16.410 -16.614  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       0.924  15.682 -14.253  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       1.348  14.235 -16.872  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       2.257  13.878 -15.412  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15      -0.946  15.788 -15.851  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      -0.179  17.381 -15.659  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       0.157  16.401 -17.106  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       0.400  12.333 -15.690  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       0.171  13.330 -14.233  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15      -0.749  13.690 -15.713  1.00  0.00           H0 
ATOM    234  N   THR A  16       2.061  18.779 -16.359  1.00  0.00           N0 
ATOM    235  CA  THR A  16       1.871  20.218 -16.235  1.00  0.00           C0 
ATOM    236  C   THR A  16       0.450  20.551 -15.798  1.00  0.00           C0 
ATOM    237  O   THR A  16      -0.450  19.716 -15.890  1.00  0.00           O0 
ATOM    238  CB  THR A  16       2.186  20.937 -17.561  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       1.243  20.532 -18.562  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       3.593  20.598 -18.028  1.00  0.00           C0 
ATOM    241  H   THR A  16       2.114  18.367 -17.280  1.00  0.00           H0 
ATOM    242  HA  THR A  16       2.553  20.593 -15.471  1.00  0.00           H0 
ATOM    243  HB  THR A  16       2.105  22.014 -17.419  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       1.678  19.958 -19.197  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       3.799  21.115 -18.966  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       4.313  20.916 -17.274  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       3.677  19.524 -18.180  1.00  0.00           H0 
ATOM    248  N   LEU A  17       0.254  21.776 -15.322  1.00  0.00           N0 
ATOM    249  CA  LEU A  17      -1.049  22.208 -14.831  1.00  0.00           C0 
ATOM    250  C   LEU A  17      -2.095  22.171 -15.937  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -3.250  21.819 -15.701  1.00  0.00           O0 
ATOM    252  CB  LEU A  17      -0.955  23.626 -14.254  1.00  0.00           C0 
ATOM    253  CG  LEU A  17      -0.153  23.764 -12.954  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17      -0.015  25.238 -12.595  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -0.852  22.994 -11.842  1.00  0.00           C0 
ATOM    256  H   LEU A  17       1.028  22.425 -15.299  1.00  0.00           H0 
ATOM    257  HA  LEU A  17      -1.363  21.528 -14.039  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17      -0.494  24.274 -14.998  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -1.964  23.991 -14.061  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       0.849  23.361 -13.100  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       0.555  25.336 -11.672  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       0.504  25.760 -13.398  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -1.004  25.672 -12.458  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -0.281  23.091 -10.919  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -1.853  23.397 -11.695  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17      -0.920  21.941 -12.117  1.00  0.00           H0 
ATOM    267  N   GLU A  18      -1.684  22.538 -17.146  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -2.572  22.508 -18.301  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -2.971  21.080 -18.653  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -4.148  20.787 -18.858  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -1.905  23.174 -19.505  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -2.717  23.105 -20.792  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -4.012  23.863 -20.707  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -4.085  24.793 -19.941  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -4.930  23.512 -21.411  1.00  0.00           O1-
ATOM    276  H   GLU A  18      -0.729  22.845 -17.268  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -3.479  23.061 -18.053  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -1.719  24.225 -19.285  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18      -0.940  22.702 -19.694  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -2.122  23.515 -21.608  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -2.927  22.061 -21.021  1.00  0.00           H0 
ATOM    282  N   ASP A  19      -1.982  20.196 -18.722  1.00  0.00           N0 
ATOM    283  CA  ASP A  19      -2.228  18.795 -19.041  1.00  0.00           C0 
ATOM    284  C   ASP A  19      -3.081  18.127 -17.970  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -3.950  17.311 -18.274  1.00  0.00           O0 
ATOM    286  CB  ASP A  19      -0.905  18.038 -19.192  1.00  0.00           C0 
ATOM    287  CG  ASP A  19      -0.155  18.406 -20.465  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19      -0.763  18.958 -21.352  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       1.019  18.134 -20.539  1.00  0.00           O1-
ATOM    290  H   ASP A  19      -1.035  20.501 -18.548  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -2.768  18.744 -19.986  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19      -0.264  18.251 -18.336  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19      -1.098  16.965 -19.200  1.00  0.00           H0 
ATOM    294  N   LEU A  20      -2.827  18.480 -16.714  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -3.587  17.934 -15.596  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -5.058  18.318 -15.691  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -5.942  17.485 -15.486  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -3.007  18.432 -14.267  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -3.698  17.908 -13.001  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -3.601  16.389 -12.961  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -3.050  18.530 -11.774  1.00  0.00           C0 
ATOM    302  H   LEU A  20      -2.089  19.143 -16.528  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -3.514  16.847 -15.625  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20      -1.959  18.143 -14.215  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -3.065  19.521 -14.248  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -4.756  18.172 -13.027  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -4.091  16.016 -12.062  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -4.090  15.969 -13.841  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -2.553  16.092 -12.951  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -3.542  18.158 -10.874  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -1.993  18.263 -11.746  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -3.150  19.614 -11.819  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -5.316  19.584 -16.003  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -6.680  20.075 -16.148  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -7.395  19.383 -17.302  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -8.596  19.121 -17.234  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -6.682  21.589 -16.369  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -6.312  22.405 -15.138  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -7.319  22.281 -14.030  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -8.492  22.261 -14.317  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -6.915  22.204 -12.893  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -4.546  20.222 -16.143  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -7.227  19.856 -15.230  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -5.977  21.842 -17.162  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -7.671  21.909 -16.696  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -5.342  22.069 -14.771  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -6.220  23.451 -15.423  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -6.649  19.090 -18.362  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -7.195  18.371 -19.508  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -7.557  16.938 -19.138  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -8.598  16.424 -19.549  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -6.198  18.377 -20.669  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -6.019  19.733 -21.330  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -4.987  19.703 -22.441  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -4.602  18.634 -22.921  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -4.533  20.880 -22.856  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -5.680  19.371 -18.374  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -8.107  18.875 -19.829  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -5.224  18.044 -20.312  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -6.525  17.671 -21.432  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -6.972  20.047 -21.756  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -5.692  20.451 -20.577  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -3.851  20.924 -23.587  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -4.873  21.724 -22.440  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -6.691  16.297 -18.361  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -6.935  14.935 -17.903  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -8.154  14.870 -16.990  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -8.965  13.949 -17.086  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -5.705  14.396 -17.162  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -4.477  14.104 -18.035  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23      -3.293  13.754 -17.145  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -4.795  12.967 -18.994  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -5.842  16.766 -18.080  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -7.124  14.306 -18.773  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -5.409  15.121 -16.406  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -5.981  13.470 -16.658  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -4.216  14.996 -18.604  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23      -2.420  13.547 -17.765  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23      -3.075  14.592 -16.483  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23      -3.532  12.873 -16.550  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -3.923  12.760 -19.615  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -5.056  12.074 -18.426  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -5.634  13.250 -19.630  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -8.277  15.854 -16.107  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -9.438  15.956 -15.231  1.00  0.00           C0 
ATOM    366  C   LYS A  24     -10.708  16.220 -16.030  1.00  0.00           C0 
ATOM    367  O   LYS A  24     -11.764  15.657 -15.741  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -9.231  17.060 -14.193  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -8.202  16.730 -13.120  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -8.251  17.735 -11.978  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -7.819  19.118 -12.439  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -7.874  20.115 -11.335  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -7.547  16.549 -16.039  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -9.564  15.007 -14.710  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -8.911  17.975 -14.692  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24     -10.177  17.274 -13.694  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -8.396  15.733 -12.724  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -7.205  16.740 -13.558  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -9.267  17.791 -11.588  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -7.589  17.406 -11.176  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -6.800  19.073 -12.821  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -8.470  19.453 -13.246  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -7.581  21.018 -11.681  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -8.819  20.179 -10.986  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -7.259  19.825 -10.589  1.00  0.00           H0 
ATOM    386  N   SER A  25     -10.600  17.082 -17.036  1.00  0.00           N0 
ATOM    387  CA  SER A  25     -11.731  17.396 -17.901  1.00  0.00           C0 
ATOM    388  C   SER A  25     -12.176  16.172 -18.691  1.00  0.00           C0 
ATOM    389  O   SER A  25     -13.370  15.962 -18.909  1.00  0.00           O0 
ATOM    390  CB  SER A  25     -11.365  18.520 -18.852  1.00  0.00           C0 
ATOM    391  OG  SER A  25     -11.124  19.710 -18.153  1.00  0.00           O0 
ATOM    392  H   SER A  25      -9.711  17.531 -17.206  1.00  0.00           H0 
ATOM    393  HA  SER A  25     -12.564  17.722 -17.276  1.00  0.00           H0 
ATOM    394  HB2 SER A  25     -10.478  18.241 -19.419  1.00  0.00           H0 
ATOM    395  HB3 SER A  25     -12.175  18.670 -19.564  1.00  0.00           H0 
ATOM    396  HG  SER A  25     -10.259  19.609 -17.750  1.00  0.00           H0 
ATOM    397  N   ALA A  26     -11.210  15.368 -19.121  1.00  0.00           N0 
ATOM    398  CA  ALA A  26     -11.501  14.156 -19.877  1.00  0.00           C0 
ATOM    399  C   ALA A  26     -12.343  13.185 -19.058  1.00  0.00           C0 
ATOM    400  O   ALA A  26     -13.307  12.609 -19.562  1.00  0.00           O0 
ATOM    401  CB  ALA A  26     -10.209  13.488 -20.325  1.00  0.00           C0 
ATOM    402  H   ALA A  26     -10.249  15.603 -18.918  1.00  0.00           H0 
ATOM    403  HA  ALA A  26     -12.077  14.437 -20.758  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26     -10.443  12.585 -20.889  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -9.645  14.174 -20.957  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -9.613  13.227 -19.452  1.00  0.00           H0 
ATOM    407  N   CYS A  27     -11.973  13.010 -17.795  1.00  0.00           N0 
ATOM    408  CA  CYS A  27     -12.690  12.103 -16.905  1.00  0.00           C0 
ATOM    409  C   CYS A  27     -13.919  12.775 -16.308  1.00  0.00           C0 
ATOM    410  O   CYS A  27     -14.849  12.103 -15.860  1.00  0.00           O0 
ATOM    411  CB  CYS A  27     -11.777  11.625 -15.776  1.00  0.00           C0 
ATOM    412  SG  CYS A  27     -11.362  12.906 -14.569  1.00  0.00           S0 
ATOM    413  H   CYS A  27     -11.175  13.517 -17.441  1.00  0.00           H0 
ATOM    414  HA  CYS A  27     -13.012  11.237 -17.483  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27     -12.257  10.803 -15.244  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27     -10.847  11.244 -16.197  1.00  0.00           H0 
ATOM    417  HG  CYS A  27     -10.420  12.207 -13.943  1.00  0.00           H0 
ATOM    418  N   LYS A  28     -13.919  14.104 -16.305  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -15.019  14.869 -15.731  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -16.353  14.460 -16.341  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -17.378  14.436 -15.659  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -14.788  16.367 -15.925  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -15.863  17.256 -15.312  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -15.525  18.729 -15.480  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -16.616  19.617 -14.898  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -16.302  21.063 -15.062  1.00  0.00           N1+
ATOM    427  H   LYS A  28     -13.136  14.597 -16.712  1.00  0.00           H0 
ATOM    428  HA  LYS A  28     -15.063  14.660 -14.661  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28     -13.830  16.649 -15.487  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -14.737  16.593 -16.991  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -16.820  17.053 -15.794  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -15.956  17.031 -14.249  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -14.583  18.947 -14.975  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -15.410  18.957 -16.539  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -17.560  19.405 -15.395  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -16.732  19.402 -13.836  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -17.046  21.617 -14.665  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -15.435  21.276 -14.588  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -16.210  21.279 -16.044  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -16.334  14.139 -17.630  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -17.560  13.864 -18.370  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -18.277  12.640 -17.812  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -19.494  12.511 -17.941  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -17.252  13.655 -19.854  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -16.785  14.908 -20.581  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -16.518  14.671 -22.042  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -16.541  13.537 -22.454  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -16.290  15.626 -22.746  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -15.447  14.082 -18.110  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -18.225  14.722 -18.268  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -16.477  12.897 -19.962  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -18.144  13.286 -20.362  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -17.550  15.678 -20.485  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -15.878  15.274 -20.105  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -17.515  11.745 -17.195  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -18.040  10.451 -16.775  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -18.311  10.427 -15.275  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -18.750   9.415 -14.730  1.00  0.00           O0 
ATOM    459  CB  ASP A  30     -17.064   9.331 -17.140  1.00  0.00           C0 
ATOM    460  CG  ASP A  30     -16.926   9.132 -18.644  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -17.872   9.398 -19.348  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30     -15.878   8.716 -19.075  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -16.547  11.966 -17.011  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -18.982  10.276 -17.294  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30     -16.080   9.556 -16.727  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30     -17.400   8.395 -16.695  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -18.047  11.549 -14.614  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -18.185  11.634 -13.165  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -18.963  12.879 -12.758  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -19.045  13.846 -13.515  1.00  0.00           O0 
ATOM    471  CB  ILE A  31     -16.806  11.644 -12.481  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31     -16.019  12.893 -12.883  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31     -16.028  10.385 -12.835  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31     -14.710  13.055 -12.145  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -17.743  12.363 -15.127  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -18.736  10.760 -12.819  1.00  0.00           H0 
ATOM    477  HB  ILE A  31     -16.936  11.687 -11.400  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31     -15.808  12.863 -13.951  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31     -16.626  13.781 -12.697  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31     -15.055  10.408 -12.343  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -16.583   9.509 -12.501  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31     -15.888  10.335 -13.915  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31     -14.211  13.963 -12.483  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31     -14.902  13.125 -11.073  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31     -14.072  12.195 -12.344  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -19.533  12.848 -11.558  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -20.206  14.014 -10.999  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -19.206  15.101 -10.626  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -18.015  14.833 -10.463  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -20.910  13.447  -9.763  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -20.044  12.311  -9.337  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -19.572  11.697 -10.628  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -20.936  14.395 -11.729  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -21.003  14.225  -8.992  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -21.931  13.130 -10.024  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -19.216  12.679  -8.714  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -20.619  11.606  -8.719  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -18.572  11.260 -10.483  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -20.287  10.927 -10.953  1.00  0.00           H0 
ATOM    500  N   SER A  33     -19.696  16.329 -10.492  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -18.835  17.470 -10.204  1.00  0.00           C0 
ATOM    502  C   SER A  33     -18.118  17.296  -8.871  1.00  0.00           C0 
ATOM    503  O   SER A  33     -17.021  17.819  -8.674  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -19.652  18.748 -10.186  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -20.547  18.757  -9.107  1.00  0.00           O0 
ATOM    506  H   SER A  33     -20.690  16.475 -10.592  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -18.083  17.544 -10.991  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -18.983  19.606 -10.114  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -20.204  18.840 -11.119  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -20.124  19.276  -8.418  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -18.742  16.559  -7.960  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -18.162  16.310  -6.646  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -16.822  15.594  -6.763  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -15.845  15.978  -6.120  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -19.121  15.483  -5.787  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -20.373  16.228  -5.348  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -21.330  15.361  -4.578  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -21.103  14.177  -4.505  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -22.289  15.883  -4.060  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -19.644  16.160  -8.184  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -17.993  17.269  -6.155  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -19.435  14.598  -6.341  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -18.603  15.141  -4.891  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -20.082  17.072  -4.722  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -20.876  16.622  -6.229  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -16.784  14.551  -7.585  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -15.573  13.758  -7.760  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -14.511  14.537  -8.525  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -13.316  14.390  -8.271  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -15.891  12.449  -8.485  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -16.667  11.441  -7.650  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -16.828  10.120  -8.387  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -17.588   9.104  -7.547  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -17.806   7.828  -8.279  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -17.615  14.302  -8.101  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -15.169  13.522  -6.775  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -16.475  12.663  -9.381  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -14.962  11.976  -8.805  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -16.140  11.262  -6.712  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -17.654  11.840  -7.420  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -17.369  10.285  -9.319  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -15.844   9.715  -8.626  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -17.030   8.895  -6.636  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -18.557   9.517  -7.267  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -18.313   7.182  -7.690  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -18.340   8.007  -9.119  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -16.914   7.424  -8.528  1.00  0.00           H0 
ATOM    548  N   SER A  36     -14.954  15.365  -9.466  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -14.043  16.184 -10.256  1.00  0.00           C0 
ATOM    550  C   SER A  36     -13.336  17.217  -9.389  1.00  0.00           C0 
ATOM    551  O   SER A  36     -12.227  17.650  -9.701  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -14.801  16.879 -11.371  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -15.618  17.899 -10.863  1.00  0.00           O0 
ATOM    554  H   SER A  36     -15.947  15.429  -9.636  1.00  0.00           H0 
ATOM    555  HA  SER A  36     -13.287  15.533 -10.698  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -14.093  17.299 -12.085  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -15.412  16.152 -11.904  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -15.819  17.650  -9.958  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -13.985  17.610  -8.298  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -13.366  18.488  -7.313  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -12.418  17.716  -6.403  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -11.389  18.239  -5.977  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -14.438  19.187  -6.473  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -15.261  20.217  -7.235  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -16.359  20.819  -6.403  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -16.611  20.319  -5.333  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -16.948  21.780  -6.839  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -14.931  17.290  -8.146  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -12.787  19.246  -7.842  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -15.125  18.443  -6.068  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -13.967  19.692  -5.630  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -14.601  21.014  -7.576  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -15.696  19.741  -8.113  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -12.773  16.470  -6.111  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -11.949  15.620  -5.259  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -10.639  15.257  -5.945  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -9.603  15.121  -5.293  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -12.709  14.346  -4.883  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -13.852  14.561  -3.901  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -13.384  15.039  -2.554  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -12.466  14.460  -2.026  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -13.945  15.985  -2.053  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -13.634  16.102  -6.487  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -11.714  16.168  -4.346  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -13.122  13.890  -5.782  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -12.018  13.627  -4.440  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -14.539  15.298  -4.316  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -14.395  13.626  -3.780  1.00  0.00           H0 
ATOM    589  N   ILE A  39     -10.690  15.102  -7.263  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -9.501  14.781  -8.044  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -8.584  15.990  -8.174  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -8.879  16.930  -8.913  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -9.885  14.275  -9.446  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39     -10.682  12.972  -9.344  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -8.641  14.077 -10.299  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39     -11.308  12.535 -10.648  1.00  0.00           C0 
ATOM    597  H   ILE A  39     -11.576  15.209  -7.737  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -8.953  13.992  -7.531  1.00  0.00           H0 
ATOM    599  HB  ILE A  39     -10.534  15.004  -9.932  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39     -10.029  12.173  -8.994  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39     -11.477  13.088  -8.607  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -8.931  13.718 -11.287  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -8.114  15.024 -10.398  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -7.988  13.345  -9.825  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39     -11.856  11.604 -10.496  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39     -11.994  13.307 -10.999  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39     -10.528  12.378 -11.391  1.00  0.00           H0 
ATOM    608  N   THR A  40      -7.470  15.962  -7.450  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -6.457  17.005  -7.563  1.00  0.00           C0 
ATOM    610  C   THR A  40      -5.128  16.431  -8.040  1.00  0.00           C0 
ATOM    611  O   THR A  40      -4.285  17.153  -8.571  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -6.255  17.729  -6.220  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -5.803  16.794  -5.231  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -7.556  18.363  -5.755  1.00  0.00           C0 
ATOM    615  H   THR A  40      -7.323  15.199  -6.805  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -6.791  17.734  -8.300  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -5.500  18.507  -6.336  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -6.559  16.341  -4.851  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -7.394  18.871  -4.804  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -7.897  19.083  -6.498  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -8.312  17.589  -5.627  1.00  0.00           H0 
ATOM    622  N   THR A  41      -4.949  15.129  -7.847  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -3.744  14.446  -8.303  1.00  0.00           C0 
ATOM    624  C   THR A  41      -4.089  13.221  -9.141  1.00  0.00           C0 
ATOM    625  O   THR A  41      -5.256  12.842  -9.253  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -2.859  14.028  -7.115  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -3.534  13.026  -6.343  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -2.555  15.226  -6.229  1.00  0.00           C0 
ATOM    629  H   THR A  41      -5.666  14.598  -7.372  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -3.175  15.131  -8.931  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -1.924  13.611  -7.487  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -3.916  13.429  -5.559  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -1.929  14.911  -5.394  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -2.032  15.984  -6.811  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -3.486  15.641  -5.846  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -3.069  12.603  -9.725  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -3.244  11.349 -10.449  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -3.656  10.223  -9.508  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -4.405   9.324  -9.890  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -2.147  13.013  -9.669  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -4.001  11.477 -11.222  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42      -2.314  11.085 -10.950  1.00  0.00           H0 
ATOM    643  N   SER A  43      -3.164  10.280  -8.275  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -3.493   9.274  -7.272  1.00  0.00           C0 
ATOM    645  C   SER A  43      -4.956   9.366  -6.858  1.00  0.00           C0 
ATOM    646  O   SER A  43      -5.599   8.353  -6.586  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -2.602   9.438  -6.056  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -2.920  10.610  -5.356  1.00  0.00           O0 
ATOM    649  H   SER A  43      -2.547  11.039  -8.026  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -3.321   8.287  -7.703  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -2.719   8.576  -5.400  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -1.559   9.471  -6.370  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -2.991  11.303  -6.017  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -5.476  10.588  -6.812  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -6.895  10.807  -6.555  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -7.747  10.317  -7.718  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -8.775   9.669  -7.517  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -7.163  12.282  -6.288  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -4.873  11.385  -6.958  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -7.172  10.232  -5.672  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -8.227  12.428  -6.098  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -6.591  12.603  -5.417  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -6.865  12.869  -7.155  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -7.315  10.629  -8.935  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -8.020  10.191 -10.135  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -8.123   8.672 -10.189  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -9.195   8.123 -10.438  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -7.307  10.703 -11.388  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -7.992  10.319 -12.665  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -9.258   9.832 -12.795  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -7.449  10.390 -14.005  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -9.539   9.595 -14.118  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -8.443   9.931 -14.872  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -6.217  10.799 -14.530  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -8.249   9.867 -16.243  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -6.022  10.736 -15.904  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -7.013  10.282 -16.739  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -6.477  11.183  -9.032  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -9.028  10.604 -10.113  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -7.238  11.790 -11.349  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -6.290  10.312 -11.414  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -9.946   9.658 -11.970  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45     -10.409   9.230 -14.477  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -5.428  11.162 -13.872  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -9.024   9.509 -16.922  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -5.060  11.056 -16.305  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -6.827  10.246 -17.812  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -7.001   7.999  -9.954  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -6.941   6.547 -10.075  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -7.655   5.867  -8.915  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -8.151   4.749  -9.049  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -5.485   6.077 -10.131  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -4.809   6.354 -11.443  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46      -5.065   7.527 -12.138  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -3.916   5.443 -11.986  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46      -4.444   7.783 -13.346  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -3.292   5.697 -13.192  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46      -3.557   6.868 -13.872  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -6.171   8.506  -9.685  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -7.437   6.256 -11.002  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -4.915   6.567  -9.344  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -5.443   5.004  -9.947  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46      -5.766   8.250 -11.721  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -3.706   4.518 -11.448  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46      -4.654   8.708 -13.881  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -2.591   4.973 -13.607  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46      -3.067   7.069 -14.824  1.00  0.00           H0 
ATOM    708  N   SER A  47      -7.704   6.548  -7.775  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -8.481   6.080  -6.635  1.00  0.00           C0 
ATOM    710  C   SER A  47      -9.951   5.916  -7.000  1.00  0.00           C0 
ATOM    711  O   SER A  47     -10.621   5.000  -6.523  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -8.344   7.048  -5.476  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -7.040   7.034  -4.962  1.00  0.00           O0 
ATOM    714  H   SER A  47      -7.189   7.414  -7.697  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -8.094   5.107  -6.329  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -8.595   8.054  -5.810  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -9.050   6.778  -4.691  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -6.496   7.488  -5.610  1.00  0.00           H0 
ATOM    719  N   PHE A  48     -10.448   6.809  -7.849  1.00  0.00           N0 
ATOM    720  CA  PHE A  48     -11.814   6.717  -8.346  1.00  0.00           C0 
ATOM    721  C   PHE A  48     -11.927   5.682  -9.458  1.00  0.00           C0 
ATOM    722  O   PHE A  48     -12.918   4.957  -9.546  1.00  0.00           O0 
ATOM    723  CB  PHE A  48     -12.291   8.077  -8.858  1.00  0.00           C0 
ATOM    724  CG  PHE A  48     -12.606   9.059  -7.767  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48     -11.851  10.213  -7.611  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48     -13.659   8.833  -6.893  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48     -12.140  11.117  -6.607  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48     -13.951   9.735  -5.889  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48     -13.191  10.879  -5.746  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -9.863   7.573  -8.158  1.00  0.00           H0 
ATOM    731  HA  PHE A  48     -12.462   6.407  -7.524  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48     -11.524   8.513  -9.497  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48     -13.185   7.945  -9.466  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48     -11.021  10.401  -8.293  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48     -14.260   7.930  -7.006  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -11.538  12.018  -6.496  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48     -14.781   9.546  -5.209  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -13.419  11.590  -4.954  1.00  0.00           H0 
ATOM    739  N   LEU A  49     -10.907   5.618 -10.306  1.00  0.00           N0 
ATOM    740  CA  LEU A  49     -10.902   4.692 -11.431  1.00  0.00           C0 
ATOM    741  C   LEU A  49     -11.008   3.248 -10.956  1.00  0.00           C0 
ATOM    742  O   LEU A  49     -11.771   2.457 -11.509  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -9.623   4.870 -12.260  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -9.556   6.143 -13.113  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -8.176   6.257 -13.748  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49     -10.646   6.101 -14.174  1.00  0.00           C0 
ATOM    747  H   LEU A  49     -10.114   6.230 -10.168  1.00  0.00           H0 
ATOM    748  HA  LEU A  49     -11.762   4.910 -12.063  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -8.769   4.879 -11.584  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -9.520   4.017 -12.930  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -9.703   7.016 -12.477  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -8.129   7.162 -14.355  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -7.418   6.305 -12.967  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -7.994   5.388 -14.379  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49     -10.597   7.006 -14.780  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49     -10.499   5.230 -14.812  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49     -11.620   6.038 -13.692  1.00  0.00           H0 
ATOM    758  N   GLU A  50     -10.238   2.911  -9.926  1.00  0.00           N0 
ATOM    759  CA  GLU A  50     -10.234   1.558  -9.383  1.00  0.00           C0 
ATOM    760  C   GLU A  50     -11.563   1.231  -8.713  1.00  0.00           C0 
ATOM    761  O   GLU A  50     -11.964   0.069  -8.644  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -9.091   1.390  -8.380  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -9.286   2.141  -7.071  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -8.169   1.912  -6.092  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -7.032   1.965  -6.494  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -8.452   1.684  -4.939  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -9.640   3.611  -9.510  1.00  0.00           H0 
ATOM    768  HA  GLU A  50     -10.085   0.856 -10.203  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -8.967   0.333  -8.144  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -8.160   1.737  -8.828  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -9.356   3.208  -7.282  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50     -10.228   1.826  -6.621  1.00  0.00           H0 
ATOM    773  N   SER A  51     -12.240   2.261  -8.220  1.00  0.00           N0 
ATOM    774  CA  SER A  51     -13.548   2.091  -7.597  1.00  0.00           C0 
ATOM    775  C   SER A  51     -14.632   1.866  -8.645  1.00  0.00           C0 
ATOM    776  O   SER A  51     -15.706   1.349  -8.339  1.00  0.00           O0 
ATOM    777  CB  SER A  51     -13.889   3.305  -6.756  1.00  0.00           C0 
ATOM    778  OG  SER A  51     -14.187   4.408  -7.566  1.00  0.00           O0 
ATOM    779  H   SER A  51     -11.841   3.186  -8.278  1.00  0.00           H0 
ATOM    780  HA  SER A  51     -13.511   1.213  -6.950  1.00  0.00           H0 
ATOM    781  HB2 SER A  51     -14.742   3.078  -6.118  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -13.048   3.544  -6.106  1.00  0.00           H0 
ATOM    783  HG  SER A  51     -13.861   4.190  -8.442  1.00  0.00           H0 
ATOM    784  N   HIS A  52     -14.343   2.260  -9.880  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -15.223   1.961 -11.004  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -14.702   0.779 -11.812  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -15.103   0.572 -12.957  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -15.371   3.183 -11.916  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -16.135   4.310 -11.292  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -17.498   4.261 -11.087  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -15.727   5.515 -10.828  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -17.895   5.389 -10.522  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -16.840   6.165 -10.355  1.00  0.00           N0 
ATOM    794  H   HIS A  52     -13.493   2.780 -10.046  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -16.212   1.696 -10.631  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -14.383   3.553 -12.192  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -15.881   2.893 -12.834  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -18.093   3.474 -11.252  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -14.750   5.998 -10.778  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -18.945   5.547 -10.278  1.00  0.00           H0 
ATOM    801  N   ASN A  53     -13.806   0.005 -11.208  1.00  0.00           N0 
ATOM    802  CA  ASN A  53     -13.295  -1.207 -11.835  1.00  0.00           C0 
ATOM    803  C   ASN A  53     -12.624  -0.899 -13.167  1.00  0.00           C0 
ATOM    804  O   ASN A  53     -12.791  -1.631 -14.142  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -14.408  -2.222 -12.021  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -14.995  -2.682 -10.715  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53     -14.268  -2.939  -9.750  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -16.298  -2.791 -10.667  1.00  0.00           N0 
ATOM    809  H   ASN A  53     -13.471   0.264 -10.291  1.00  0.00           H0 
ATOM    810  HA  ASN A  53     -12.535  -1.641 -11.182  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -15.202  -1.786 -12.629  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -14.024  -3.089 -12.558  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -16.745  -3.093  -9.824  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -16.849  -2.573 -11.473  1.00  0.00           H0 
ATOM    815  N   LYS A  54     -11.864   0.191 -13.202  1.00  0.00           N0 
ATOM    816  CA  LYS A  54     -11.133   0.577 -14.403  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -9.678   0.131 -14.329  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -9.036  -0.098 -15.354  1.00  0.00           O0 
ATOM    819  CB  LYS A  54     -11.209   2.090 -14.614  1.00  0.00           C0 
ATOM    820  CG  LYS A  54     -12.624   2.635 -14.753  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -13.336   2.024 -15.951  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -14.731   2.609 -16.124  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -15.449   2.000 -17.278  1.00  0.00           N1+
ATOM    824  H   LYS A  54     -11.790   0.766 -12.375  1.00  0.00           H0 
ATOM    825  HA  LYS A  54     -11.590   0.082 -15.260  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54     -10.737   2.599 -13.773  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54     -10.657   2.360 -15.513  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -13.193   2.409 -13.849  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54     -12.588   3.717 -14.876  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -12.756   2.214 -16.855  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -13.420   0.946 -15.814  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -15.311   2.438 -15.219  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -14.656   3.684 -16.285  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -16.368   2.414 -17.358  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -14.928   2.169 -18.126  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -15.541   1.005 -17.130  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -9.162   0.010 -13.110  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -7.794  -0.446 -12.899  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -7.616  -1.024 -11.501  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -8.416  -0.761 -10.604  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -6.810   0.712 -13.111  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -7.050   1.955 -12.243  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -6.348   1.782 -10.903  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -6.540   3.189 -12.972  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -9.733   0.241 -12.309  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -7.575  -1.229 -13.625  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -5.803   0.354 -12.905  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -6.858   1.022 -14.154  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -8.117   2.063 -12.050  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -6.518   2.665 -10.287  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -6.746   0.903 -10.395  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -5.279   1.654 -11.066  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -6.710   4.072 -12.357  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -5.472   3.082 -13.166  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -7.070   3.297 -13.918  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -6.560  -1.811 -11.322  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -6.275  -2.429 -10.033  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -5.330  -1.567  -9.205  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -4.693  -0.650  -9.726  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -5.668  -3.820 -10.227  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -6.644  -4.812 -10.845  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -7.826  -4.573 -10.776  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -6.199  -5.798 -11.380  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -5.939  -1.985 -12.099  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -7.212  -2.531  -9.484  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -4.790  -3.748 -10.869  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -5.337  -4.210  -9.264  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -5.243  -1.865  -7.913  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -4.443  -1.065  -6.994  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -2.961  -1.146  -7.339  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -2.184  -0.255  -6.997  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -4.672  -1.517  -5.551  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -6.047  -1.173  -4.995  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -6.193  -1.642  -3.555  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -7.577  -1.324  -3.006  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -7.782   0.139  -2.827  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -5.744  -2.668  -7.559  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -4.750  -0.022  -7.086  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -4.544  -2.598  -5.484  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -3.924  -1.059  -4.903  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -6.195  -0.093  -5.033  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -6.815  -1.649  -5.604  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -6.030  -2.719  -3.505  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -5.446  -1.150  -2.934  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -8.335  -1.704  -3.691  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -7.709  -1.817  -2.044  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -8.709   0.307  -2.462  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -7.095   0.498  -2.179  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -7.681   0.605  -3.717  1.00  0.00           H0 
ATOM    890  N   ASP A  58      -2.575  -2.219  -8.021  1.00  0.00           N0 
ATOM    891  CA  ASP A  58      -1.192  -2.405  -8.441  1.00  0.00           C0 
ATOM    892  C   ASP A  58      -1.065  -2.352  -9.958  1.00  0.00           C0 
ATOM    893  O   ASP A  58      -0.116  -2.887 -10.530  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -0.647  -3.738  -7.923  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -1.407  -4.940  -8.468  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58      -2.393  -4.742  -9.138  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -0.994  -6.045  -8.209  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -3.258  -2.927  -8.253  1.00  0.00           H0 
ATOM    899  HA  ASP A  58      -0.592  -1.596  -8.021  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       0.403  -3.834  -8.200  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -0.701  -3.755  -6.835  1.00  0.00           H0 
ATOM    902  N   ASN A  59      -2.028  -1.705 -10.605  1.00  0.00           N0 
ATOM    903  CA  ASN A  59      -2.013  -1.559 -12.056  1.00  0.00           C0 
ATOM    904  C   ASN A  59      -1.624  -0.146 -12.465  1.00  0.00           C0 
ATOM    905  O   ASN A  59      -2.417   0.787 -12.341  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -3.362  -1.933 -12.643  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -3.381  -1.850 -14.144  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -2.510  -1.220 -14.755  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -4.359  -2.474 -14.751  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -2.790  -1.301 -10.079  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -1.258  -2.234 -12.463  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -3.620  -2.949 -12.343  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -4.129  -1.269 -12.245  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -4.422  -2.454 -15.750  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -5.042  -2.972 -14.218  1.00  0.00           H0 
ATOM    916  N   LEU A  60      -0.397   0.007 -12.953  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       0.109   1.313 -13.359  1.00  0.00           C0 
ATOM    918  C   LEU A  60       0.316   1.379 -14.866  1.00  0.00           C0 
ATOM    919  O   LEU A  60       1.199   2.086 -15.351  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       1.430   1.616 -12.641  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       2.039   2.995 -12.924  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       1.098   4.080 -12.418  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       3.401   3.097 -12.252  1.00  0.00           C0 
ATOM    924  H   LEU A  60       0.200  -0.802 -13.044  1.00  0.00           H0 
ATOM    925  HA  LEU A  60      -0.623   2.070 -13.080  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       1.267   1.540 -11.568  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       2.164   0.864 -12.932  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       2.154   3.129 -14.000  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       1.530   5.060 -12.618  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       0.139   3.997 -12.929  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       0.950   3.962 -11.345  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       3.834   4.077 -12.455  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       3.287   2.964 -11.177  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       4.059   2.322 -12.647  1.00  0.00           H0 
ATOM    935  N   SER A  61      -0.504   0.637 -15.604  1.00  0.00           N0 
ATOM    936  CA  SER A  61      -0.453   0.658 -17.062  1.00  0.00           C0 
ATOM    937  C   SER A  61      -1.409   1.697 -17.631  1.00  0.00           C0 
ATOM    938  O   SER A  61      -1.281   2.104 -18.786  1.00  0.00           O0 
ATOM    939  CB  SER A  61      -0.792  -0.713 -17.614  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -2.130  -1.041 -17.356  1.00  0.00           O0 
ATOM    941  H   SER A  61      -1.179   0.044 -15.144  1.00  0.00           H0 
ATOM    942  HA  SER A  61       0.561   0.920 -17.369  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      -0.612  -0.726 -18.690  1.00  0.00           H0 
ATOM    944  HB3 SER A  61      -0.138  -1.459 -17.165  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -2.213  -1.078 -16.401  1.00  0.00           H0 
ATOM    946  N   TYR A  62      -2.368   2.122 -16.816  1.00  0.00           N0 
ATOM    947  CA  TYR A  62      -3.352   3.109 -17.240  1.00  0.00           C0 
ATOM    948  C   TYR A  62      -2.684   4.424 -17.625  1.00  0.00           C0 
ATOM    949  O   TYR A  62      -2.917   4.955 -18.711  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -4.385   3.344 -16.136  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -5.515   4.265 -16.541  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -6.739   3.735 -16.921  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -5.326   5.639 -16.535  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -7.771   4.576 -17.292  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -6.357   6.480 -16.905  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -7.575   5.953 -17.282  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -8.603   6.790 -17.652  1.00  0.00           O0 
ATOM    958  H   TYR A  62      -2.415   1.751 -15.877  1.00  0.00           H0 
ATOM    959  HA  TYR A  62      -3.866   2.729 -18.123  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -4.817   2.389 -15.832  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -3.894   3.773 -15.262  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -6.888   2.655 -16.926  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -4.363   6.055 -16.237  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -8.733   4.160 -17.589  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -6.208   7.559 -16.900  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -9.366   6.266 -17.906  1.00  0.00           H0 
ATOM    967  N   ILE A  63      -1.852   4.943 -16.729  1.00  0.00           N0 
ATOM    968  CA  ILE A  63      -1.149   6.197 -16.973  1.00  0.00           C0 
ATOM    969  C   ILE A  63      -0.174   6.064 -18.135  1.00  0.00           C0 
ATOM    970  O   ILE A  63       0.119   7.039 -18.828  1.00  0.00           O0 
ATOM    971  CB  ILE A  63      -0.389   6.655 -15.714  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       0.024   8.124 -15.844  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       0.828   5.775 -15.478  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63      -1.144   9.081 -15.921  1.00  0.00           C0 
ATOM    975  H   ILE A  63      -1.704   4.458 -15.855  1.00  0.00           H0 
ATOM    976  HA  ILE A  63      -1.882   6.961 -17.230  1.00  0.00           H0 
ATOM    977  HB  ILE A  63      -1.047   6.589 -14.848  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       0.641   8.405 -14.991  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       0.628   8.253 -16.741  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       1.354   6.113 -14.585  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       0.510   4.743 -15.343  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       1.495   5.839 -16.338  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63      -0.772  10.102 -16.012  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63      -1.757   8.839 -16.789  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63      -1.745   8.995 -15.016  1.00  0.00           H0 
ATOM    986  N   GLU A  64       0.329   4.851 -18.344  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       1.184   4.564 -19.488  1.00  0.00           C0 
ATOM    988  C   GLU A  64       0.447   4.800 -20.800  1.00  0.00           C0 
ATOM    989  O   GLU A  64       0.978   5.428 -21.717  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       1.687   3.119 -19.428  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       2.720   2.768 -20.490  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       3.319   1.403 -20.295  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       3.111   0.828 -19.255  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       3.985   0.935 -21.189  1.00  0.00           O1-
ATOM    995  H   GLU A  64       0.111   4.111 -17.693  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       2.043   5.235 -19.455  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       2.134   2.930 -18.452  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       0.846   2.436 -19.541  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       2.245   2.808 -21.470  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       3.513   3.515 -20.471  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      -0.778   4.293 -20.884  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      -1.600   4.471 -22.076  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      -1.985   5.932 -22.266  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      -2.099   6.412 -23.394  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      -2.865   3.610 -21.994  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      -2.599   2.139 -22.081  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      -1.909   1.570 -23.132  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      -2.929   1.121 -21.252  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      -1.826   0.264 -22.943  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      -2.438  -0.032 -21.811  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      -1.150   3.771 -20.104  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      -1.038   4.161 -22.955  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      -3.380   3.808 -21.052  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      -3.544   3.883 -22.801  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      -1.462   2.060 -23.880  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      -3.471   1.084 -20.307  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      -1.314  -0.370 -23.666  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      -2.186   6.636 -21.157  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      -2.421   8.074 -21.194  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      -1.241   8.809 -21.819  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      -1.422   9.744 -22.598  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66      -2.678   8.624 -19.779  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66      -3.996   8.076 -19.226  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66      -2.697  10.146 -19.796  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66      -5.210   8.470 -20.036  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      -2.174   6.162 -20.265  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      -3.302   8.265 -21.804  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66      -1.890   8.287 -19.108  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66      -3.949   6.988 -19.186  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66      -4.138   8.433 -18.205  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66      -2.881  10.518 -18.789  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66      -1.735  10.516 -20.149  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66      -3.486  10.493 -20.461  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66      -6.105   8.045 -19.581  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66      -5.296   9.557 -20.057  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66      -5.107   8.094 -21.052  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      -0.032   8.381 -21.470  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67       1.179   9.014 -21.978  1.00  0.00           C0 
ATOM   1039  C   PHE A  67       1.474   8.574 -23.406  1.00  0.00           C0 
ATOM   1040  O   PHE A  67       2.124   9.292 -24.166  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       2.372   8.680 -21.079  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       2.329   9.356 -19.739  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       1.571  10.502 -19.548  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       3.048   8.850 -18.667  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       1.531  11.124 -18.315  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       3.009   9.469 -17.433  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       2.250  10.608 -17.258  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       0.049   7.597 -20.839  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       1.033  10.094 -21.975  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       2.415   7.603 -20.917  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67       3.296   8.972 -21.578  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       1.002  10.909 -20.383  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       3.648   7.949 -18.806  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       0.930  12.024 -18.179  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       3.577   9.060 -16.598  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       2.219  11.099 -16.285  1.00  0.00           H0 
ATOM   1057  N   GLU A  68       0.993   7.389 -23.767  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68       1.025   6.938 -25.153  1.00  0.00           C0 
ATOM   1059  C   GLU A  68       0.169   7.831 -26.042  1.00  0.00           C0 
ATOM   1060  O   GLU A  68       0.532   8.119 -27.182  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68       0.544   5.489 -25.254  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68       1.536   4.459 -24.729  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       0.987   3.060 -24.739  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      -0.199   2.909 -24.908  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       1.754   2.141 -24.579  1.00  0.00           O1-
ATOM   1066  H   GLU A  68       0.595   6.785 -23.062  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       2.054   6.990 -25.509  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      -0.384   5.373 -24.694  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68       0.331   5.248 -26.295  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68       2.435   4.489 -25.345  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       1.817   4.726 -23.712  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      -0.970   8.264 -25.514  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      -1.817   9.229 -26.206  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      -1.095  10.556 -26.398  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      -1.135  11.145 -27.479  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      -3.129   9.463 -25.433  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      -3.995   8.201 -25.457  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      -3.886  10.645 -26.018  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      -5.149   8.234 -24.481  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      -1.259   7.916 -24.611  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      -2.064   8.830 -27.190  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      -2.902   9.669 -24.388  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      -4.399   8.057 -26.459  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      -3.379   7.332 -25.227  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      -4.810  10.796 -25.460  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      -3.271  11.541 -25.950  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      -4.122  10.445 -27.063  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      -5.716   7.306 -24.557  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      -4.765   8.343 -23.467  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      -5.799   9.076 -24.716  1.00  0.00           H0 
ATOM   1091  N   SER A  70      -0.438  11.024 -25.343  1.00  0.00           N0 
ATOM   1092  CA  SER A  70       0.343  12.253 -25.411  1.00  0.00           C0 
ATOM   1093  C   SER A  70       1.617  12.053 -26.222  1.00  0.00           C0 
ATOM   1094  O   SER A  70       2.237  13.018 -26.670  1.00  0.00           O0 
ATOM   1095  CB  SER A  70       0.692  12.727 -24.014  1.00  0.00           C0 
ATOM   1096  OG  SER A  70       1.635  11.881 -23.417  1.00  0.00           O0 
ATOM   1097  H   SER A  70      -0.479  10.515 -24.472  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      -0.259  13.019 -25.901  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70       1.088  13.741 -24.062  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      -0.210  12.758 -23.404  1.00  0.00           H0 
ATOM   1101  HG  SER A  70       1.755  11.148 -24.025  1.00  0.00           H0 
ATOM   1102  N   ARG A  71       2.003  10.795 -26.407  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71       3.177  10.465 -27.206  1.00  0.00           C0 
ATOM   1104  C   ARG A  71       4.442  11.059 -26.598  1.00  0.00           C0 
ATOM   1105  O   ARG A  71       5.178  11.788 -27.263  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71       3.016  10.971 -28.631  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71       1.838  10.382 -29.390  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71       1.790  10.867 -30.793  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71       0.667  10.304 -31.524  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71       0.345  10.619 -32.794  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71       1.069  11.493 -33.458  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      -0.699  10.050 -33.372  1.00  0.00           N0 
ATOM   1113  H   ARG A  71       1.470  10.050 -25.984  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71       3.282   9.380 -27.232  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71       2.893  12.054 -28.619  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71       3.919  10.752 -29.200  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71       1.922   9.296 -29.406  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71       0.908  10.667 -28.897  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71       1.692  11.952 -30.800  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71       2.708  10.583 -31.307  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71       0.086   9.628 -31.046  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71       1.867  11.927 -33.016  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71       0.828  11.729 -34.409  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      -1.256   9.379 -32.860  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      -0.941  10.287 -34.322  1.00  0.00           H0 
ATOM   1126  N   ARG A  72       4.689  10.742 -25.331  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72       5.858  11.256 -24.628  1.00  0.00           C0 
ATOM   1128  C   ARG A  72       6.698  10.121 -24.055  1.00  0.00           C0 
ATOM   1129  O   ARG A  72       6.477   9.681 -22.927  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72       5.437  12.190 -23.503  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72       4.759  13.472 -23.957  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       4.257  14.264 -22.805  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       3.609  15.493 -23.233  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       2.906  16.310 -22.425  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       2.770  16.016 -21.150  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       2.354  17.408 -22.912  1.00  0.00           N0 
ATOM   1137  H   ARG A  72       4.050  10.130 -24.843  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72       6.469  11.816 -25.336  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72       4.751  11.670 -22.836  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72       6.313  12.470 -22.916  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72       5.471  14.085 -24.510  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72       3.912  13.228 -24.600  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       3.532  13.674 -22.245  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       5.090  14.528 -22.153  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       3.691  15.754 -24.207  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72       3.192  15.178 -20.778  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       2.244  16.628 -20.544  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       2.458  17.635 -23.891  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       1.828  18.020 -22.306  1.00  0.00           H0 
ATOM   1150  N   PRO A  73       7.663   9.652 -24.839  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73       8.522   8.552 -24.421  1.00  0.00           C0 
ATOM   1152  C   PRO A  73       9.207   8.859 -23.095  1.00  0.00           C0 
ATOM   1153  O   PRO A  73       9.467   7.961 -22.295  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73       9.532   8.448 -25.568  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73       8.786   8.945 -26.759  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73       7.945  10.076 -26.228  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73       7.922   7.634 -24.342  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      10.423   9.051 -25.340  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73       9.870   7.407 -25.680  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73       9.489   9.269 -27.540  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73       8.181   8.136 -27.192  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73       8.525  11.010 -26.259  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73       7.030  10.168 -26.831  1.00  0.00           H0 
ATOM   1164  N   ASP A  74       9.497  10.136 -22.869  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      10.162  10.565 -21.644  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       9.366  10.152 -20.413  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       9.916   9.589 -19.466  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      10.362  12.083 -21.645  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      11.424  12.540 -22.635  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      12.181  11.715 -23.087  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      11.466  13.711 -22.930  1.00  0.00           O1-
ATOM   1172  H   ASP A  74       9.252  10.828 -23.563  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      11.140  10.085 -21.594  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74       9.420  12.573 -21.891  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      10.650  12.413 -20.646  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       8.068  10.435 -20.431  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       7.194  10.094 -19.315  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       6.897   8.599 -19.285  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       6.754   8.007 -18.216  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       5.880  10.880 -19.411  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       5.996  12.396 -19.207  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       4.632  13.042 -19.410  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       6.535  12.682 -17.814  1.00  0.00           C0 
ATOM   1184  H   LEU A  75       7.677  10.899 -21.238  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       7.697  10.362 -18.387  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       5.445  10.710 -20.394  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       5.190  10.496 -18.660  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       6.675  12.812 -19.952  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       4.715  14.119 -19.266  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       4.280  12.838 -20.421  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       3.925  12.633 -18.689  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       6.619  13.759 -17.670  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       5.856  12.267 -17.068  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       7.518  12.224 -17.703  1.00  0.00           H0 
ATOM   1195  N   LEU A  76       6.806   7.996 -20.466  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76       6.590   6.558 -20.576  1.00  0.00           C0 
ATOM   1197  C   LEU A  76       7.719   5.779 -19.914  1.00  0.00           C0 
ATOM   1198  O   LEU A  76       7.481   4.786 -19.227  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76       6.476   6.152 -22.051  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76       5.179   6.567 -22.757  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76       5.305   6.298 -24.251  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76       4.008   5.800 -22.160  1.00  0.00           C0 
ATOM   1203  H   LEU A  76       6.888   8.548 -21.307  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       5.657   6.309 -20.071  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76       7.307   6.593 -22.598  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76       6.558   5.067 -22.119  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76       5.018   7.637 -22.624  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76       4.384   6.592 -24.753  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76       6.138   6.872 -24.655  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76       5.483   5.235 -24.414  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76       3.086   6.097 -22.662  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76       4.166   4.731 -22.294  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76       3.931   6.026 -21.096  1.00  0.00           H0 
ATOM   1214  N   THR A  77       8.948   6.236 -20.123  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      10.113   5.617 -19.500  1.00  0.00           C0 
ATOM   1216  C   THR A  77      10.009   5.655 -17.981  1.00  0.00           C0 
ATOM   1217  O   THR A  77      10.316   4.675 -17.303  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      11.414   6.307 -19.949  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      11.564   6.175 -21.368  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      12.615   5.681 -19.256  1.00  0.00           C0 
ATOM   1221  H   THR A  77       9.080   7.033 -20.730  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      10.155   4.572 -19.808  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      11.368   7.367 -19.699  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      10.945   6.762 -21.810  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      13.526   6.182 -19.585  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      12.510   5.790 -18.177  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      12.671   4.624 -19.510  1.00  0.00           H0 
ATOM   1228  N   MET A  78       9.577   6.794 -17.451  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       9.431   6.961 -16.010  1.00  0.00           C0 
ATOM   1230  C   MET A  78       8.390   6.002 -15.446  1.00  0.00           C0 
ATOM   1231  O   MET A  78       8.568   5.444 -14.364  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       9.056   8.406 -15.682  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      10.152   9.421 -15.971  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      11.673   9.079 -15.063  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      11.140   9.385 -13.381  1.00  0.00           C0 
ATOM   1236  H   MET A  78       9.343   7.564 -18.062  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      10.384   6.730 -15.536  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       8.176   8.693 -16.256  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       8.797   8.484 -14.625  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      10.379   9.419 -17.036  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       9.806  10.418 -15.698  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      11.974   9.215 -12.699  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      10.800  10.417 -13.289  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      10.322   8.710 -13.131  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       7.303   5.814 -16.188  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       6.240   4.908 -15.772  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       6.734   3.469 -15.712  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       6.460   2.747 -14.753  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       5.050   4.999 -16.745  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       4.044   3.892 -16.462  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       4.392   6.366 -16.632  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       7.212   6.312 -17.062  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       5.903   5.203 -14.777  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       5.411   4.851 -17.762  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       3.210   3.971 -17.159  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       4.527   2.922 -16.584  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       3.674   3.988 -15.442  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       3.551   6.423 -17.324  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       4.034   6.515 -15.613  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       5.118   7.141 -16.879  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       7.464   3.056 -16.743  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80       8.013   1.707 -16.803  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       8.840   1.394 -15.562  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       8.690   0.332 -14.955  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80       8.892   1.541 -18.056  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80       9.682   0.244 -17.986  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80       8.024   1.578 -19.305  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       7.644   3.694 -17.505  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       7.185   0.999 -16.859  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80       9.615   2.357 -18.092  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      10.298   0.143 -18.880  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      10.322   0.255 -17.105  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80       8.993  -0.599 -17.924  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80       8.652   1.461 -20.188  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80       7.297   0.766 -19.266  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80       7.500   2.532 -19.356  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       9.714   2.322 -15.189  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      10.489   2.196 -13.962  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       9.582   2.149 -12.739  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       9.805   1.362 -11.818  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      11.475   3.359 -13.827  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      12.636   3.269 -14.809  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      12.822   2.222 -15.383  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      13.324   4.247 -14.976  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       9.844   3.137 -15.771  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      11.054   1.264 -14.003  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      10.952   4.301 -13.993  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      11.877   3.381 -12.814  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       8.557   2.994 -12.735  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       7.622   3.059 -11.619  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       6.807   1.778 -11.507  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       6.453   1.349 -10.408  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       6.693   4.267 -11.769  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       7.360   5.591 -11.472  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       8.702   5.629 -11.120  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       6.631   6.768 -11.551  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       9.312   6.838 -10.850  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       7.240   7.978 -11.280  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       8.576   8.015 -10.930  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       9.182   9.220 -10.660  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       8.425   3.609 -13.526  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       8.192   3.171 -10.696  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       6.303   4.302 -12.788  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       5.842   4.156 -11.098  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       9.275   4.703 -11.059  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       5.577   6.739 -11.825  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82      10.365   6.867 -10.574  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       6.668   8.903 -11.341  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      10.076   9.064 -10.345  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       6.514   1.167 -12.651  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       5.747  -0.072 -12.683  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       6.474  -1.189 -11.944  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       5.856  -1.974 -11.225  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       5.487  -0.504 -14.118  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       4.398   0.278 -14.834  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       4.171  -0.230 -16.211  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       3.728  -1.615 -16.213  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       3.405  -2.313 -17.319  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       3.480  -1.744 -18.501  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       3.012  -3.571 -17.214  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       6.830   1.573 -13.520  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       4.788   0.101 -12.193  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       6.402  -0.402 -14.700  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       5.204  -1.556 -14.136  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       3.463   0.192 -14.279  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       4.685   1.328 -14.898  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       3.407   0.373 -16.701  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       5.099  -0.169 -16.779  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       3.657  -2.087 -15.321  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       3.780  -0.784 -18.581  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       3.238  -2.268 -19.330  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       2.953  -4.008 -16.304  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       2.769  -4.094 -18.042  1.00  0.00           H0 
ATOM   1334  N   THR A  84       7.788  -1.253 -12.124  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       8.605  -2.256 -11.453  1.00  0.00           C0 
ATOM   1336  C   THR A  84       8.688  -1.987  -9.956  1.00  0.00           C0 
ATOM   1337  O   THR A  84       8.792  -2.916  -9.153  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      10.025  -2.306 -12.049  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      10.672  -1.041 -11.854  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84       9.967  -2.617 -13.537  1.00  0.00           C0 
ATOM   1341  H   THR A  84       8.233  -0.591 -12.743  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       8.141  -3.232 -11.594  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      10.604  -3.077 -11.543  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      10.026  -0.336 -11.942  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      10.979  -2.648 -13.940  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84       9.486  -3.584 -13.687  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84       9.396  -1.844 -14.048  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       8.642  -0.713  -9.586  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       8.592  -0.323  -8.181  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       7.296  -0.785  -7.527  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       7.293  -1.230  -6.380  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       8.719   1.187  -8.039  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      10.090   1.748  -8.378  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      10.137   3.223  -8.211  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85       9.968   3.618  -6.821  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      10.974   3.738  -5.934  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      12.211   3.493  -6.304  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      10.716   4.104  -4.690  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       8.641   0.006 -10.295  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       9.428  -0.793  -7.662  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       7.994   1.674  -8.688  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       8.489   1.476  -7.013  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      10.838   1.305  -7.719  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      10.335   1.511  -9.415  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      11.099   3.598  -8.558  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       9.338   3.680  -8.794  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       9.030   3.815  -6.499  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      12.408   3.213  -7.254  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      12.964   3.583  -5.637  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85       9.764   4.293  -4.406  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      11.469   4.195  -4.025  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       6.196  -0.677  -8.265  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       4.906  -1.163  -7.792  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       4.915  -2.677  -7.626  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       4.387  -3.208  -6.649  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       3.791  -0.764  -8.777  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       2.483  -1.449  -8.407  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       3.624   0.748  -8.785  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       6.256  -0.246  -9.177  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       4.698  -0.707  -6.823  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       4.062  -1.106  -9.776  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       1.707  -1.156  -9.114  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       2.617  -2.530  -8.443  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       2.189  -1.152  -7.402  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       2.834   1.023  -9.484  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       3.359   1.090  -7.785  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       4.560   1.215  -9.093  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       5.518  -3.369  -8.586  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       5.587  -4.825  -8.555  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       6.371  -5.313  -7.345  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       6.084  -6.376  -6.794  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       6.236  -5.353  -9.840  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       5.401  -5.202 -11.119  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       6.242  -5.600 -12.325  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       4.153  -6.066 -11.015  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       5.940  -2.874  -9.360  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       4.573  -5.218  -8.489  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       7.177  -4.827  -9.995  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       6.454  -6.413  -9.709  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       5.112  -4.159 -11.243  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       5.649  -5.492 -13.233  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       7.118  -4.955 -12.386  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       6.560  -6.637 -12.220  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       3.559  -5.958 -11.922  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       4.441  -7.109 -10.891  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       3.562  -5.748 -10.154  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       7.363  -4.531  -6.935  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       8.161  -4.857  -5.758  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       7.321  -4.792  -4.488  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       7.659  -5.407  -3.477  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       9.360  -3.915  -5.644  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      10.456  -4.166  -6.670  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      11.585  -3.155  -6.532  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      12.688  -3.413  -7.547  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      13.796  -2.425  -7.429  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       7.571  -3.688  -7.451  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       8.529  -5.879  -5.861  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       9.024  -2.884  -5.758  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       9.803  -4.007  -4.652  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      10.859  -5.170  -6.535  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      10.038  -4.094  -7.674  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      11.193  -2.149  -6.681  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      12.007  -3.216  -5.528  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      13.093  -4.413  -7.399  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      12.276  -3.358  -8.555  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      14.505  -2.631  -8.119  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      13.434  -1.494  -7.584  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      14.200  -2.481  -6.505  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       6.225  -4.044  -4.548  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       5.343  -3.884  -3.398  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       4.203  -4.894  -3.433  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       3.863  -5.496  -2.414  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       4.764  -2.458  -3.344  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       5.893  -1.427  -3.265  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       3.821  -2.312  -2.159  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       6.810  -1.615  -2.078  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       5.996  -3.573  -5.413  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       5.923  -4.055  -2.492  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       4.214  -2.253  -4.262  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       6.494  -1.476  -4.172  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       5.467  -0.424  -3.210  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       3.422  -1.298  -2.135  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       3.001  -3.023  -2.257  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       4.364  -2.509  -1.235  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       7.583  -0.846  -2.091  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       6.234  -1.534  -1.156  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       7.276  -2.598  -2.131  1.00  0.00           H0 
ATOM   1448  N   SER A  90       3.616  -5.076  -4.611  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       2.503  -6.003  -4.778  1.00  0.00           C0 
ATOM   1450  C   SER A  90       2.947  -7.443  -4.556  1.00  0.00           C0 
ATOM   1451  O   SER A  90       3.070  -7.867  -3.439  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       1.906  -5.857  -6.164  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       0.901  -6.809  -6.380  1.00  0.00           O0 
ATOM   1454  OXT SER A  90       3.175  -8.153  -5.496  1.00  0.00           O1-
ATOM   1455  H   SER A  90       3.950  -4.558  -5.412  1.00  0.00           H0 
ATOM   1456  HA  SER A  90       1.739  -5.762  -4.038  1.00  0.00           H0 
ATOM   1457  HB2 SER A  90       1.493  -4.855  -6.278  1.00  0.00           H0 
ATOM   1458  HB3 SER A  90       2.689  -5.975  -6.912  1.00  0.00           H0 
ATOM   1459  HG  SER A  90       0.333  -6.443  -7.063  1.00  0.00           H0 
TER    1460      SER A  90                                                      
ENDMDL                                                                          
MASTER      100    0    0    6    0    0    0    6  733    1    0    7          
END