HEADER    SIGNALING PROTEIN                       04-NOV-99   1DC7              
TITLE     STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED "SWITCH" IN BACTERIAL SIGNAL
TITLE    2 TRANSDUCTION                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NITROGEN REGULATION PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL RECEIVER DOMAIN(1-124);                         
COMPND   5 SYNONYM: NTRC;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM;                         
SOURCE   3 ORGANISM_TAXID: 602;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PJES592                                    
KEYWDS    RECEIVER DOMAIN, PHOSPHORYLATION, SIGNAL TRANSDUCTION, CONFORMATIONAL 
KEYWDS   2 REARRANGEMENT, TWO-COMPONENT SYSTEM, SIGNALING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.KERN,B.F.VOLKMAN,P.LUGINBUHL,M.J.NOHAILE,S.KUSTU,D.E.WEMMER         
REVDAT   3   16-FEB-22 1DC7    1       REMARK                                   
REVDAT   2   24-FEB-09 1DC7    1       VERSN                                    
REVDAT   1   05-JAN-00 1DC7    0                                                
JRNL        AUTH   D.KERN,B.F.VOLKMAN,P.LUGINBUHL,M.J.NOHAILE,S.KUSTU,          
JRNL        AUTH 2 D.E.WEMMER                                                   
JRNL        TITL   STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED SWITCH IN          
JRNL        TITL 2 BACTERIAL SIGNAL TRANSDUCTION.                               
JRNL        REF    NATURE                        V. 402   894 1999              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   10622255                                                     
JRNL        DOI    10.1038/47273                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.F.VOLKMAN,M.J.NOHAILE,N.K.AMY,S.KUSTU,D.E.WEMMER           
REMARK   1  TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE N-TERMINAL       
REMARK   1  TITL 2 RECEIVER DOMAIN OF NTRC                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  34  1413 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : PETER GUENTERT (DYANA), PETER GUENTERT (DYANA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURE BASED ON A TOTAL OF 1768 UNIQUE DISTANCE CONSTRAINTS      
REMARK   3  (OBTAINED FROM                                                      
REMARK   3  3044 NOE CROSSPEAKS), INCLUDING 355 INTRARESIDUE, 464 SHORT-RANGE,  
REMARK   3  445 MEDIUM                                                          
REMARK   3  RANGE AND 504 LONG-RANGE CONSTRAINTS. DYANA 1.5 ANNEAL COMMAND      
REMARK   3  (10000 STEPS)                                                       
REMARK   3  USED TO GENERATE 40 CONFORMERS. 20 LOWEST TARGET FUNCTION           
REMARK   3  STRUCTURES ANALYZED.                                                
REMARK   3  CONFORMER 4 CHOSEN FOR DEPOSITION AS CLOSEST TO MEAN COORDINATES    
REMARK   3  OF THE                                                              
REMARK   3  ENSEMBLE.                                                           
REMARK   4                                                                      
REMARK   4 1DC7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009965.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.75                               
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NTRC(1-124) U-15N; 50 MM      
REMARK 210                                   SODIUM PHOSPHATE, PH 6.75; 1 MM    
REMARK 210                                   NTRC(1-124) U-15N/13C; 50 MM       
REMARK 210                                   SODIUM PHOSPHATE, PH 6.75; 1 MM    
REMARK 210                                   NTRC(1-124) U-15N; 50 MM SODIUM    
REMARK 210                                   PHOSPHATE, PH 6.75                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0, XWINNMR 1.5, DYANA     
REMARK 210                                   1.5, XEASY 1.3.13                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    ILE A    69     H    HIS A    73              1.45            
REMARK 500   O    VAL A   115     H    ILE A   119              1.45            
REMARK 500   O    LEU A    19     H    LEU A    23              1.50            
REMARK 500   O    ILE A    15     H    LEU A    19              1.50            
REMARK 500   O    TRP A    17     H    ARG A    21              1.50            
REMARK 500   O    VAL A    18     H    ALA A    22              1.51            
REMARK 500   O    LEU A    87     H    VAL A    91              1.51            
REMARK 500   O    LYS A    67     H    GLN A    71              1.52            
REMARK 500   O    GLY A     4     H    THR A    29              1.53            
REMARK 500   O    ILE A    55     H    MET A    57              1.58            
REMARK 500   O    LEU A   114     H    ARG A   117              1.59            
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    GLN A   2      119.89     62.20                                   
REMARK 500    ARG A   3       55.74    178.31                                   
REMARK 500    SER A  14      -43.64   -132.96                                   
REMARK 500    GLU A  34       46.10    -74.74                                   
REMARK 500    ASN A  35       90.47   -164.02                                   
REMARK 500    LYS A  46     -166.20   -165.39                                   
REMARK 500    PRO A  48     -161.49    -75.03                                   
REMARK 500    VAL A  50      169.68    176.95                                   
REMARK 500    ASP A  54     -148.75   -115.25                                   
REMARK 500    ILE A  55     -108.71    -86.83                                   
REMARK 500    ARG A  56      -59.99     67.49                                   
REMARK 500    MET A  57      173.61    -45.58                                   
REMARK 500    PRO A  58      -89.25    -75.04                                   
REMARK 500    MET A  60      -63.25     68.17                                   
REMARK 500    MET A  75      -32.95    178.56                                   
REMARK 500    ILE A  80      160.18     72.62                                   
REMARK 500    ALA A  83       40.09   -104.93                                   
REMARK 500    HIS A  84      -57.46     74.33                                   
REMARK 500    ALA A  93       55.56    177.69                                   
REMARK 500    GLN A  95      -79.34    -64.08                                   
REMARK 500    ALA A  98       35.69   -170.10                                   
REMARK 500    ASP A 100       24.52   -156.36                                   
REMARK 500    TYR A 101       90.54    -17.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NTR   RELATED DB: PDB                                   
REMARK 900 THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE N-TERMINAL RECEIVER      
REMARK 900 DOMAIN OF NTRC                                                       
REMARK 900 RELATED ID: 1DC8   RELATED DB: PDB                                   
REMARK 900 PHOSPHORYLATED NTRC RECEIVER DOMAIN                                  
DBREF  1DC7 A    1   124  UNP    P41789   NTRC_SALTY       1    124             
SEQRES   1 A  124  MET GLN ARG GLY ILE VAL TRP VAL VAL ASP ASP ASP SER          
SEQRES   2 A  124  SER ILE ARG TRP VAL LEU GLU ARG ALA LEU ALA GLY ALA          
SEQRES   3 A  124  GLY LEU THR CYS THR THR PHE GLU ASN GLY ASN GLU VAL          
SEQRES   4 A  124  LEU ALA ALA LEU ALA SER LYS THR PRO ASP VAL LEU LEU          
SEQRES   5 A  124  SER ASP ILE ARG MET PRO GLY MET ASP GLY LEU ALA LEU          
SEQRES   6 A  124  LEU LYS GLN ILE LYS GLN ARG HIS PRO MET LEU PRO VAL          
SEQRES   7 A  124  ILE ILE MET THR ALA HIS SER ASP LEU ASP ALA ALA VAL          
SEQRES   8 A  124  SER ALA TYR GLN GLN GLY ALA PHE ASP TYR LEU PRO LYS          
SEQRES   9 A  124  PRO PHE ASP ILE ASP GLU ALA VAL ALA LEU VAL GLU ARG          
SEQRES  10 A  124  ALA ILE SER HIS TYR GLN GLU                                  
HELIX    1   1 SER A   14  ALA A   24  1                                  11    
HELIX    2   2 ASN A   37  LEU A   43  1                                   7    
HELIX    3   3 LEU A   65  HIS A   73  1                                   9    
HELIX    4   4 ASP A  107  TYR A  122  1                                  16    
SHEET    1   A 3 THR A  31  THR A  32  0                                        
SHEET    2   A 3 TRP A   7  VAL A   9  1  N  VAL A   8   O  THR A  31           
SHEET    3   A 3 LEU A  51  SER A  53  1  N  LEU A  52   O  TRP A   7           
CISPEP   1 LYS A  104    PRO A  105          0        -0.01                     
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                         
ATOM      1  N   MET A   1     -14.017  -4.335  15.831  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.721  -3.484  14.690  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.382  -2.767  14.873  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.833  -2.741  15.973  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.836  -2.450  14.522  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.056  -3.065  13.834  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.364  -1.857  13.715  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.613  -2.832  12.893  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.469  -3.874  16.595  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.668  -4.154  13.832  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.123  -2.058  15.497  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.469  -1.607  13.935  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.783  -3.418  12.839  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.401  -3.933  14.395  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -19.287  -2.173  12.346  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.136  -3.523  12.198  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.179  -3.396  13.634  1.00  0.00           H  
ATOM     18  N   GLN A   2     -11.895  -2.203  13.778  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -10.631  -1.487  13.804  1.00  0.00           C  
ATOM     20  C   GLN A   2      -9.492  -2.435  14.186  1.00  0.00           C  
ATOM     21  O   GLN A   2      -9.503  -3.020  15.268  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -10.695  -0.294  14.759  1.00  0.00           C  
ATOM     23  CG  GLN A   2      -9.617   0.737  14.422  1.00  0.00           C  
ATOM     24  CD  GLN A   2      -8.474   0.688  15.439  1.00  0.00           C  
ATOM     25  OE1 GLN A   2      -8.604   1.106  16.578  1.00  0.00           O  
ATOM     26  NE2 GLN A   2      -7.351   0.155  14.966  1.00  0.00           N  
ATOM     27  H   GLN A   2     -12.348  -2.229  12.887  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -10.483  -1.123  12.787  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -11.679   0.171  14.700  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -10.567  -0.638  15.786  1.00  0.00           H  
ATOM     31  HG2 GLN A   2      -9.227   0.548  13.422  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -10.054   1.736  14.410  1.00  0.00           H  
ATOM     33 HE21 GLN A   2      -7.312  -0.170  14.021  1.00  0.00           H  
ATOM     34 HE22 GLN A   2      -6.547   0.078  15.555  1.00  0.00           H  
ATOM     35  N   ARG A   3      -8.536  -2.557  13.277  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -7.392  -3.424  13.506  1.00  0.00           C  
ATOM     37  C   ARG A   3      -6.466  -3.413  12.288  1.00  0.00           C  
ATOM     38  O   ARG A   3      -6.163  -4.463  11.724  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -7.838  -4.861  13.786  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -6.830  -5.582  14.684  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -7.177  -5.388  16.162  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -6.521  -6.435  16.976  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -6.982  -7.687  17.104  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -8.104  -8.055  16.472  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -6.321  -8.570  17.865  1.00  0.00           N  
ATOM     46  H   ARG A   3      -8.534  -2.078  12.399  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -6.896  -3.005  14.380  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -8.817  -4.855  14.263  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.945  -5.402  12.846  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -6.821  -6.645  14.445  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -5.827  -5.202  14.489  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.853  -4.402  16.493  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.257  -5.433  16.299  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -5.681  -6.193  17.462  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.598  -7.396  15.904  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -8.448  -8.989  16.567  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -5.483  -8.295  18.337  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -6.665  -9.504  17.961  1.00  0.00           H  
ATOM     59  N   GLY A   4      -6.042  -2.213  11.918  1.00  0.00           N  
ATOM     60  CA  GLY A   4      -5.156  -2.051  10.778  1.00  0.00           C  
ATOM     61  C   GLY A   4      -5.870  -1.341   9.626  1.00  0.00           C  
ATOM     62  O   GLY A   4      -7.037  -1.615   9.350  1.00  0.00           O  
ATOM     63  H   GLY A   4      -6.293  -1.364  12.382  1.00  0.00           H  
ATOM     64  HA2 GLY A   4      -4.277  -1.479  11.074  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -4.803  -3.027  10.445  1.00  0.00           H  
ATOM     66  N   ILE A   5      -5.139  -0.441   8.984  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -5.687   0.310   7.868  1.00  0.00           C  
ATOM     68  C   ILE A   5      -4.776   0.145   6.650  1.00  0.00           C  
ATOM     69  O   ILE A   5      -3.559   0.028   6.792  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -5.922   1.768   8.268  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -7.120   1.892   9.212  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -6.071   2.658   7.032  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -6.973   3.110  10.126  1.00  0.00           C  
ATOM     74  H   ILE A   5      -4.190  -0.224   9.214  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -6.661  -0.120   7.631  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -5.045   2.118   8.812  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -8.038   1.977   8.631  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -7.207   0.988   9.815  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -5.141   2.650   6.464  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -6.882   2.281   6.409  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.297   3.678   7.344  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -6.065   3.011  10.721  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -6.913   4.014   9.520  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.837   3.173  10.788  1.00  0.00           H  
ATOM     85  N   VAL A   6      -5.398   0.142   5.481  1.00  0.00           N  
ATOM     86  CA  VAL A   6      -4.658  -0.007   4.239  1.00  0.00           C  
ATOM     87  C   VAL A   6      -5.360   0.785   3.134  1.00  0.00           C  
ATOM     88  O   VAL A   6      -6.506   0.498   2.793  1.00  0.00           O  
ATOM     89  CB  VAL A   6      -4.496  -1.490   3.901  1.00  0.00           C  
ATOM     90  CG1 VAL A   6      -4.573  -1.719   2.390  1.00  0.00           C  
ATOM     91  CG2 VAL A   6      -3.189  -2.043   4.474  1.00  0.00           C  
ATOM     92  H   VAL A   6      -6.388   0.238   5.374  1.00  0.00           H  
ATOM     93  HA  VAL A   6      -3.665   0.414   4.396  1.00  0.00           H  
ATOM     94  HB  VAL A   6      -5.320  -2.032   4.365  1.00  0.00           H  
ATOM     95 HG11 VAL A   6      -4.259  -2.738   2.161  1.00  0.00           H  
ATOM     96 HG12 VAL A   6      -5.599  -1.570   2.052  1.00  0.00           H  
ATOM     97 HG13 VAL A   6      -3.916  -1.014   1.882  1.00  0.00           H  
ATOM     98 HG21 VAL A   6      -3.234  -3.132   4.495  1.00  0.00           H  
ATOM     99 HG22 VAL A   6      -2.355  -1.726   3.847  1.00  0.00           H  
ATOM    100 HG23 VAL A   6      -3.047  -1.665   5.486  1.00  0.00           H  
ATOM    101  N   TRP A   7      -4.643   1.766   2.606  1.00  0.00           N  
ATOM    102  CA  TRP A   7      -5.183   2.601   1.547  1.00  0.00           C  
ATOM    103  C   TRP A   7      -4.760   1.997   0.206  1.00  0.00           C  
ATOM    104  O   TRP A   7      -3.572   1.948  -0.110  1.00  0.00           O  
ATOM    105  CB  TRP A   7      -4.736   4.055   1.714  1.00  0.00           C  
ATOM    106  CG  TRP A   7      -5.560   4.845   2.733  1.00  0.00           C  
ATOM    107  CD1 TRP A   7      -6.437   4.373   3.629  1.00  0.00           C  
ATOM    108  CD2 TRP A   7      -5.546   6.276   2.925  1.00  0.00           C  
ATOM    109  NE1 TRP A   7      -6.988   5.390   4.382  1.00  0.00           N  
ATOM    110  CE2 TRP A   7      -6.429   6.584   3.940  1.00  0.00           C  
ATOM    111  CE3 TRP A   7      -4.813   7.276   2.264  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7      -6.661   7.891   4.384  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7      -5.056   8.577   2.719  1.00  0.00           C  
ATOM    114  CH2 TRP A   7      -5.941   8.904   3.739  1.00  0.00           C  
ATOM    115  H   TRP A   7      -3.711   1.993   2.890  1.00  0.00           H  
ATOM    116  HA  TRP A   7      -6.269   2.590   1.635  1.00  0.00           H  
ATOM    117  HB2 TRP A   7      -3.690   4.071   2.017  1.00  0.00           H  
ATOM    118  HB3 TRP A   7      -4.796   4.556   0.747  1.00  0.00           H  
ATOM    119  HD1 TRP A   7      -6.684   3.318   3.749  1.00  0.00           H  
ATOM    120  HE1 TRP A   7      -7.725   5.278   5.177  1.00  0.00           H  
ATOM    121  HE3 TRP A   7      -4.110   7.058   1.459  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7      -7.364   8.109   5.188  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7      -4.512   9.392   2.239  1.00  0.00           H  
ATOM    124  HH2 TRP A   7      -6.074   9.944   4.036  1.00  0.00           H  
ATOM    125  N   VAL A   8      -5.756   1.550  -0.545  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -5.502   0.951  -1.844  1.00  0.00           C  
ATOM    127  C   VAL A   8      -5.451   2.050  -2.907  1.00  0.00           C  
ATOM    128  O   VAL A   8      -6.242   2.991  -2.870  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -6.555  -0.120  -2.141  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -6.301  -0.776  -3.500  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -6.601  -1.167  -1.027  1.00  0.00           C  
ATOM    132  H   VAL A   8      -6.719   1.593  -0.280  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -4.529   0.463  -1.797  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -7.528   0.370  -2.182  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -7.253  -1.059  -3.950  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -5.786  -0.071  -4.153  1.00  0.00           H  
ATOM    137 HG13 VAL A   8      -5.684  -1.664  -3.365  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -6.710  -0.668  -0.064  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -7.449  -1.832  -1.189  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -5.678  -1.746  -1.034  1.00  0.00           H  
ATOM    141  N   VAL A   9      -4.513   1.894  -3.830  1.00  0.00           N  
ATOM    142  CA  VAL A   9      -4.349   2.861  -4.901  1.00  0.00           C  
ATOM    143  C   VAL A   9      -4.150   2.121  -6.225  1.00  0.00           C  
ATOM    144  O   VAL A   9      -3.030   2.022  -6.724  1.00  0.00           O  
ATOM    145  CB  VAL A   9      -3.199   3.816  -4.572  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      -3.159   4.985  -5.559  1.00  0.00           C  
ATOM    147  CG2 VAL A   9      -3.300   4.318  -3.131  1.00  0.00           C  
ATOM    148  H   VAL A   9      -3.874   1.125  -3.853  1.00  0.00           H  
ATOM    149  HA  VAL A   9      -5.267   3.446  -4.960  1.00  0.00           H  
ATOM    150  HB  VAL A   9      -2.266   3.263  -4.670  1.00  0.00           H  
ATOM    151 HG11 VAL A   9      -2.124   5.199  -5.826  1.00  0.00           H  
ATOM    152 HG12 VAL A   9      -3.719   4.723  -6.456  1.00  0.00           H  
ATOM    153 HG13 VAL A   9      -3.604   5.866  -5.097  1.00  0.00           H  
ATOM    154 HG21 VAL A   9      -2.601   5.142  -2.983  1.00  0.00           H  
ATOM    155 HG22 VAL A   9      -4.315   4.664  -2.936  1.00  0.00           H  
ATOM    156 HG23 VAL A   9      -3.054   3.507  -2.445  1.00  0.00           H  
ATOM    157  N   ASP A  10      -5.255   1.619  -6.757  1.00  0.00           N  
ATOM    158  CA  ASP A  10      -5.217   0.891  -8.014  1.00  0.00           C  
ATOM    159  C   ASP A  10      -6.213   1.517  -8.992  1.00  0.00           C  
ATOM    160  O   ASP A  10      -7.256   2.023  -8.582  1.00  0.00           O  
ATOM    161  CB  ASP A  10      -5.609  -0.575  -7.813  1.00  0.00           C  
ATOM    162  CG  ASP A  10      -5.310  -1.492  -9.000  1.00  0.00           C  
ATOM    163  OD1 ASP A  10      -5.498  -1.022 -10.143  1.00  0.00           O  
ATOM    164  OD2 ASP A  10      -4.900  -2.644  -8.739  1.00  0.00           O  
ATOM    165  H   ASP A  10      -6.163   1.704  -6.346  1.00  0.00           H  
ATOM    166  HA  ASP A  10      -4.186   0.970  -8.360  1.00  0.00           H  
ATOM    167  HB2 ASP A  10      -5.087  -0.958  -6.937  1.00  0.00           H  
ATOM    168  HB3 ASP A  10      -6.676  -0.623  -7.595  1.00  0.00           H  
ATOM    169  N   ASP A  11      -5.856   1.461 -10.267  1.00  0.00           N  
ATOM    170  CA  ASP A  11      -6.705   2.017 -11.307  1.00  0.00           C  
ATOM    171  C   ASP A  11      -7.597   0.911 -11.875  1.00  0.00           C  
ATOM    172  O   ASP A  11      -8.066   1.008 -13.008  1.00  0.00           O  
ATOM    173  CB  ASP A  11      -5.869   2.587 -12.455  1.00  0.00           C  
ATOM    174  CG  ASP A  11      -5.611   4.093 -12.380  1.00  0.00           C  
ATOM    175  OD1 ASP A  11      -6.592   4.826 -12.133  1.00  0.00           O  
ATOM    176  OD2 ASP A  11      -4.437   4.477 -12.573  1.00  0.00           O  
ATOM    177  H   ASP A  11      -5.005   1.047 -10.592  1.00  0.00           H  
ATOM    178  HA  ASP A  11      -7.278   2.805 -10.818  1.00  0.00           H  
ATOM    179  HB2 ASP A  11      -4.910   2.069 -12.478  1.00  0.00           H  
ATOM    180  HB3 ASP A  11      -6.373   2.366 -13.396  1.00  0.00           H  
ATOM    181  N   ASP A  12      -7.804  -0.114 -11.062  1.00  0.00           N  
ATOM    182  CA  ASP A  12      -8.632  -1.237 -11.470  1.00  0.00           C  
ATOM    183  C   ASP A  12      -9.746  -1.444 -10.442  1.00  0.00           C  
ATOM    184  O   ASP A  12      -9.766  -0.786  -9.403  1.00  0.00           O  
ATOM    185  CB  ASP A  12      -7.812  -2.527 -11.545  1.00  0.00           C  
ATOM    186  CG  ASP A  12      -7.071  -2.746 -12.866  1.00  0.00           C  
ATOM    187  OD1 ASP A  12      -7.411  -2.031 -13.833  1.00  0.00           O  
ATOM    188  OD2 ASP A  12      -6.182  -3.625 -12.878  1.00  0.00           O  
ATOM    189  H   ASP A  12      -7.419  -0.186 -10.143  1.00  0.00           H  
ATOM    190  HA  ASP A  12      -9.017  -0.967 -12.453  1.00  0.00           H  
ATOM    191  HB2 ASP A  12      -7.085  -2.525 -10.734  1.00  0.00           H  
ATOM    192  HB3 ASP A  12      -8.478  -3.373 -11.374  1.00  0.00           H  
ATOM    193  N   SER A  13     -10.646  -2.360 -10.768  1.00  0.00           N  
ATOM    194  CA  SER A  13     -11.760  -2.662  -9.886  1.00  0.00           C  
ATOM    195  C   SER A  13     -11.832  -4.168  -9.630  1.00  0.00           C  
ATOM    196  O   SER A  13     -12.898  -4.772  -9.751  1.00  0.00           O  
ATOM    197  CB  SER A  13     -13.080  -2.159 -10.474  1.00  0.00           C  
ATOM    198  OG  SER A  13     -13.973  -1.696  -9.464  1.00  0.00           O  
ATOM    199  H   SER A  13     -10.622  -2.890 -11.615  1.00  0.00           H  
ATOM    200  HA  SER A  13     -11.548  -2.126  -8.960  1.00  0.00           H  
ATOM    201  HB2 SER A  13     -12.879  -1.352 -11.178  1.00  0.00           H  
ATOM    202  HB3 SER A  13     -13.555  -2.962 -11.037  1.00  0.00           H  
ATOM    203  HG  SER A  13     -13.456  -1.281  -8.715  1.00  0.00           H  
ATOM    204  N   SER A  14     -10.685  -4.733  -9.282  1.00  0.00           N  
ATOM    205  CA  SER A  14     -10.605  -6.158  -9.009  1.00  0.00           C  
ATOM    206  C   SER A  14      -9.837  -6.398  -7.708  1.00  0.00           C  
ATOM    207  O   SER A  14     -10.245  -7.216  -6.884  1.00  0.00           O  
ATOM    208  CB  SER A  14      -9.937  -6.904 -10.165  1.00  0.00           C  
ATOM    209  OG  SER A  14     -10.202  -8.303 -10.121  1.00  0.00           O  
ATOM    210  H   SER A  14      -9.823  -4.235  -9.186  1.00  0.00           H  
ATOM    211  HA  SER A  14     -11.638  -6.491  -8.910  1.00  0.00           H  
ATOM    212  HB2 SER A  14     -10.292  -6.497 -11.112  1.00  0.00           H  
ATOM    213  HB3 SER A  14      -8.861  -6.737 -10.131  1.00  0.00           H  
ATOM    214  HG  SER A  14      -9.500  -8.767  -9.581  1.00  0.00           H  
ATOM    215  N   ILE A  15      -8.739  -5.671  -7.563  1.00  0.00           N  
ATOM    216  CA  ILE A  15      -7.910  -5.795  -6.376  1.00  0.00           C  
ATOM    217  C   ILE A  15      -8.497  -4.932  -5.257  1.00  0.00           C  
ATOM    218  O   ILE A  15      -8.482  -5.326  -4.092  1.00  0.00           O  
ATOM    219  CB  ILE A  15      -6.452  -5.469  -6.704  1.00  0.00           C  
ATOM    220  CG1 ILE A  15      -5.980  -6.245  -7.936  1.00  0.00           C  
ATOM    221  CG2 ILE A  15      -5.549  -5.713  -5.493  1.00  0.00           C  
ATOM    222  CD1 ILE A  15      -5.159  -7.470  -7.531  1.00  0.00           C  
ATOM    223  H   ILE A  15      -8.415  -5.008  -8.237  1.00  0.00           H  
ATOM    224  HA  ILE A  15      -7.944  -6.839  -6.061  1.00  0.00           H  
ATOM    225  HB  ILE A  15      -6.386  -4.408  -6.946  1.00  0.00           H  
ATOM    226 HG12 ILE A  15      -6.842  -6.559  -8.524  1.00  0.00           H  
ATOM    227 HG13 ILE A  15      -5.380  -5.594  -8.572  1.00  0.00           H  
ATOM    228 HG21 ILE A  15      -5.908  -5.124  -4.648  1.00  0.00           H  
ATOM    229 HG22 ILE A  15      -5.569  -6.771  -5.232  1.00  0.00           H  
ATOM    230 HG23 ILE A  15      -4.529  -5.417  -5.735  1.00  0.00           H  
ATOM    231 HD11 ILE A  15      -5.753  -8.105  -6.873  1.00  0.00           H  
ATOM    232 HD12 ILE A  15      -4.879  -8.031  -8.422  1.00  0.00           H  
ATOM    233 HD13 ILE A  15      -4.258  -7.147  -7.007  1.00  0.00           H  
ATOM    234  N   ARG A  16      -9.000  -3.771  -5.650  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -9.590  -2.849  -4.695  1.00  0.00           C  
ATOM    236  C   ARG A  16     -10.698  -3.545  -3.901  1.00  0.00           C  
ATOM    237  O   ARG A  16     -10.875  -3.279  -2.713  1.00  0.00           O  
ATOM    238  CB  ARG A  16     -10.171  -1.623  -5.400  1.00  0.00           C  
ATOM    239  CG  ARG A  16     -11.456  -1.979  -6.151  1.00  0.00           C  
ATOM    240  CD  ARG A  16     -12.097  -0.732  -6.764  1.00  0.00           C  
ATOM    241  NE  ARG A  16     -13.560  -0.920  -6.879  1.00  0.00           N  
ATOM    242  CZ  ARG A  16     -14.441   0.085  -6.980  1.00  0.00           C  
ATOM    243  NH1 ARG A  16     -14.012   1.354  -6.980  1.00  0.00           N  
ATOM    244  NH2 ARG A  16     -15.751  -0.180  -7.080  1.00  0.00           N  
ATOM    245  H   ARG A  16      -9.008  -3.459  -6.600  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -8.766  -2.556  -4.045  1.00  0.00           H  
ATOM    247  HB2 ARG A  16     -10.378  -0.842  -4.669  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -9.438  -1.218  -6.098  1.00  0.00           H  
ATOM    249  HG2 ARG A  16     -11.233  -2.701  -6.937  1.00  0.00           H  
ATOM    250  HG3 ARG A  16     -12.159  -2.456  -5.469  1.00  0.00           H  
ATOM    251  HD2 ARG A  16     -11.881   0.139  -6.146  1.00  0.00           H  
ATOM    252  HD3 ARG A  16     -11.668  -0.539  -7.748  1.00  0.00           H  
ATOM    253  HE  ARG A  16     -13.914  -1.855  -6.882  1.00  0.00           H  
ATOM    254 HH11 ARG A  16     -13.034   1.552  -6.905  1.00  0.00           H  
ATOM    255 HH12 ARG A  16     -14.669   2.104  -7.055  1.00  0.00           H  
ATOM    256 HH21 ARG A  16     -16.071  -1.127  -7.080  1.00  0.00           H  
ATOM    257 HH22 ARG A  16     -16.408   0.570  -7.155  1.00  0.00           H  
ATOM    258  N   TRP A  17     -11.413  -4.422  -4.589  1.00  0.00           N  
ATOM    259  CA  TRP A  17     -12.499  -5.158  -3.963  1.00  0.00           C  
ATOM    260  C   TRP A  17     -11.888  -6.304  -3.153  1.00  0.00           C  
ATOM    261  O   TRP A  17     -12.192  -6.465  -1.972  1.00  0.00           O  
ATOM    262  CB  TRP A  17     -13.511  -5.635  -5.006  1.00  0.00           C  
ATOM    263  CG  TRP A  17     -13.775  -7.142  -4.972  1.00  0.00           C  
ATOM    264  CD1 TRP A  17     -14.075  -7.904  -3.911  1.00  0.00           C  
ATOM    265  CD2 TRP A  17     -13.752  -8.045  -6.098  1.00  0.00           C  
ATOM    266  NE1 TRP A  17     -14.245  -9.225  -4.269  1.00  0.00           N  
ATOM    267  CE2 TRP A  17     -14.043  -9.314  -5.641  1.00  0.00           C  
ATOM    268  CE3 TRP A  17     -13.494  -7.797  -7.458  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17     -14.103 -10.435  -6.478  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17     -13.558  -8.927  -8.281  1.00  0.00           C  
ATOM    271  CH2 TRP A  17     -13.850 -10.212  -7.836  1.00  0.00           C  
ATOM    272  H   TRP A  17     -11.262  -4.633  -5.555  1.00  0.00           H  
ATOM    273  HA  TRP A  17     -13.026  -4.473  -3.299  1.00  0.00           H  
ATOM    274  HB2 TRP A  17     -14.453  -5.108  -4.852  1.00  0.00           H  
ATOM    275  HB3 TRP A  17     -13.151  -5.362  -5.998  1.00  0.00           H  
ATOM    276  HD1 TRP A  17     -14.171  -7.526  -2.893  1.00  0.00           H  
ATOM    277  HE1 TRP A  17     -14.493 -10.048  -3.599  1.00  0.00           H  
ATOM    278  HE3 TRP A  17     -13.262  -6.804  -7.843  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17     -14.335 -11.427  -6.092  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17     -13.366  -8.791  -9.345  1.00  0.00           H  
ATOM    281  HH2 TRP A  17     -13.880 -11.041  -8.542  1.00  0.00           H  
ATOM    282  N   VAL A  18     -11.039  -7.070  -3.821  1.00  0.00           N  
ATOM    283  CA  VAL A  18     -10.383  -8.196  -3.179  1.00  0.00           C  
ATOM    284  C   VAL A  18      -9.691  -7.717  -1.901  1.00  0.00           C  
ATOM    285  O   VAL A  18      -9.932  -8.255  -0.822  1.00  0.00           O  
ATOM    286  CB  VAL A  18      -9.424  -8.873  -4.160  1.00  0.00           C  
ATOM    287  CG1 VAL A  18      -8.600  -9.958  -3.463  1.00  0.00           C  
ATOM    288  CG2 VAL A  18     -10.181  -9.445  -5.360  1.00  0.00           C  
ATOM    289  H   VAL A  18     -10.797  -6.932  -4.782  1.00  0.00           H  
ATOM    290  HA  VAL A  18     -11.155  -8.917  -2.911  1.00  0.00           H  
ATOM    291  HB  VAL A  18      -8.733  -8.115  -4.531  1.00  0.00           H  
ATOM    292 HG11 VAL A  18      -8.696  -9.848  -2.383  1.00  0.00           H  
ATOM    293 HG12 VAL A  18      -8.966 -10.940  -3.763  1.00  0.00           H  
ATOM    294 HG13 VAL A  18      -7.553  -9.857  -3.747  1.00  0.00           H  
ATOM    295 HG21 VAL A  18     -10.303 -10.521  -5.233  1.00  0.00           H  
ATOM    296 HG22 VAL A  18     -11.161  -8.974  -5.430  1.00  0.00           H  
ATOM    297 HG23 VAL A  18      -9.617  -9.249  -6.273  1.00  0.00           H  
ATOM    298  N   LEU A  19      -8.845  -6.711  -2.066  1.00  0.00           N  
ATOM    299  CA  LEU A  19      -8.117  -6.153  -0.939  1.00  0.00           C  
ATOM    300  C   LEU A  19      -9.110  -5.725   0.143  1.00  0.00           C  
ATOM    301  O   LEU A  19      -8.999  -6.146   1.293  1.00  0.00           O  
ATOM    302  CB  LEU A  19      -7.191  -5.027  -1.404  1.00  0.00           C  
ATOM    303  CG  LEU A  19      -5.780  -5.447  -1.821  1.00  0.00           C  
ATOM    304  CD1 LEU A  19      -5.064  -4.313  -2.556  1.00  0.00           C  
ATOM    305  CD2 LEU A  19      -4.978  -5.945  -0.616  1.00  0.00           C  
ATOM    306  H   LEU A  19      -8.655  -6.279  -2.948  1.00  0.00           H  
ATOM    307  HA  LEU A  19      -7.485  -6.944  -0.535  1.00  0.00           H  
ATOM    308  HB2 LEU A  19      -7.662  -4.521  -2.247  1.00  0.00           H  
ATOM    309  HB3 LEU A  19      -7.108  -4.296  -0.600  1.00  0.00           H  
ATOM    310  HG  LEU A  19      -5.864  -6.281  -2.518  1.00  0.00           H  
ATOM    311 HD11 LEU A  19      -4.285  -4.728  -3.195  1.00  0.00           H  
ATOM    312 HD12 LEU A  19      -5.782  -3.766  -3.167  1.00  0.00           H  
ATOM    313 HD13 LEU A  19      -4.615  -3.635  -1.829  1.00  0.00           H  
ATOM    314 HD21 LEU A  19      -5.561  -6.691  -0.075  1.00  0.00           H  
ATOM    315 HD22 LEU A  19      -4.046  -6.392  -0.960  1.00  0.00           H  
ATOM    316 HD23 LEU A  19      -4.758  -5.107   0.045  1.00  0.00           H  
ATOM    317  N   GLU A  20     -10.058  -4.894  -0.264  1.00  0.00           N  
ATOM    318  CA  GLU A  20     -11.070  -4.405   0.657  1.00  0.00           C  
ATOM    319  C   GLU A  20     -11.822  -5.577   1.290  1.00  0.00           C  
ATOM    320  O   GLU A  20     -12.114  -5.559   2.485  1.00  0.00           O  
ATOM    321  CB  GLU A  20     -12.036  -3.450  -0.047  1.00  0.00           C  
ATOM    322  CG  GLU A  20     -13.262  -3.169   0.824  1.00  0.00           C  
ATOM    323  CD  GLU A  20     -13.782  -1.748   0.597  1.00  0.00           C  
ATOM    324  OE1 GLU A  20     -13.756  -1.315  -0.575  1.00  0.00           O  
ATOM    325  OE2 GLU A  20     -14.193  -1.127   1.601  1.00  0.00           O  
ATOM    326  H   GLU A  20     -10.141  -4.557  -1.202  1.00  0.00           H  
ATOM    327  HA  GLU A  20     -10.523  -3.858   1.425  1.00  0.00           H  
ATOM    328  HB2 GLU A  20     -11.526  -2.514  -0.276  1.00  0.00           H  
ATOM    329  HB3 GLU A  20     -12.352  -3.881  -0.997  1.00  0.00           H  
ATOM    330  HG2 GLU A  20     -14.048  -3.888   0.595  1.00  0.00           H  
ATOM    331  HG3 GLU A  20     -13.004  -3.302   1.875  1.00  0.00           H  
ATOM    332  N   ARG A  21     -12.115  -6.568   0.461  1.00  0.00           N  
ATOM    333  CA  ARG A  21     -12.828  -7.746   0.926  1.00  0.00           C  
ATOM    334  C   ARG A  21     -11.964  -8.535   1.912  1.00  0.00           C  
ATOM    335  O   ARG A  21     -12.397  -8.828   3.025  1.00  0.00           O  
ATOM    336  CB  ARG A  21     -13.212  -8.654  -0.244  1.00  0.00           C  
ATOM    337  CG  ARG A  21     -13.525 -10.071   0.242  1.00  0.00           C  
ATOM    338  CD  ARG A  21     -14.413 -10.810  -0.761  1.00  0.00           C  
ATOM    339  NE  ARG A  21     -15.577 -11.404  -0.065  1.00  0.00           N  
ATOM    340  CZ  ARG A  21     -16.351 -12.367  -0.584  1.00  0.00           C  
ATOM    341  NH1 ARG A  21     -16.090 -12.851  -1.806  1.00  0.00           N  
ATOM    342  NH2 ARG A  21     -17.386 -12.846   0.120  1.00  0.00           N  
ATOM    343  H   ARG A  21     -11.875  -6.575  -0.509  1.00  0.00           H  
ATOM    344  HA  ARG A  21     -13.723  -7.357   1.412  1.00  0.00           H  
ATOM    345  HB2 ARG A  21     -14.080  -8.242  -0.759  1.00  0.00           H  
ATOM    346  HB3 ARG A  21     -12.397  -8.686  -0.967  1.00  0.00           H  
ATOM    347  HG2 ARG A  21     -12.597 -10.623   0.387  1.00  0.00           H  
ATOM    348  HG3 ARG A  21     -14.024 -10.026   1.210  1.00  0.00           H  
ATOM    349  HD2 ARG A  21     -14.754 -10.122  -1.535  1.00  0.00           H  
ATOM    350  HD3 ARG A  21     -13.840 -11.592  -1.260  1.00  0.00           H  
ATOM    351  HE  ARG A  21     -15.799 -11.065   0.849  1.00  0.00           H  
ATOM    352 HH11 ARG A  21     -15.318 -12.494  -2.331  1.00  0.00           H  
ATOM    353 HH12 ARG A  21     -16.668 -13.570  -2.193  1.00  0.00           H  
ATOM    354 HH21 ARG A  21     -17.580 -12.485   1.032  1.00  0.00           H  
ATOM    355 HH22 ARG A  21     -17.964 -13.565  -0.267  1.00  0.00           H  
ATOM    356  N   ALA A  22     -10.758  -8.855   1.468  1.00  0.00           N  
ATOM    357  CA  ALA A  22      -9.829  -9.604   2.298  1.00  0.00           C  
ATOM    358  C   ALA A  22      -9.509  -8.794   3.556  1.00  0.00           C  
ATOM    359  O   ALA A  22      -9.552  -9.321   4.666  1.00  0.00           O  
ATOM    360  CB  ALA A  22      -8.576  -9.941   1.487  1.00  0.00           C  
ATOM    361  H   ALA A  22     -10.413  -8.612   0.561  1.00  0.00           H  
ATOM    362  HA  ALA A  22     -10.319 -10.533   2.589  1.00  0.00           H  
ATOM    363  HB1 ALA A  22      -8.246  -9.055   0.943  1.00  0.00           H  
ATOM    364  HB2 ALA A  22      -7.785 -10.270   2.160  1.00  0.00           H  
ATOM    365  HB3 ALA A  22      -8.806 -10.737   0.779  1.00  0.00           H  
ATOM    366  N   LEU A  23      -9.194  -7.525   3.340  1.00  0.00           N  
ATOM    367  CA  LEU A  23      -8.866  -6.637   4.442  1.00  0.00           C  
ATOM    368  C   LEU A  23     -10.062  -6.548   5.392  1.00  0.00           C  
ATOM    369  O   LEU A  23      -9.892  -6.527   6.610  1.00  0.00           O  
ATOM    370  CB  LEU A  23      -8.397  -5.279   3.915  1.00  0.00           C  
ATOM    371  CG  LEU A  23      -6.951  -5.216   3.418  1.00  0.00           C  
ATOM    372  CD1 LEU A  23      -6.893  -4.766   1.957  1.00  0.00           C  
ATOM    373  CD2 LEU A  23      -6.098  -4.328   4.326  1.00  0.00           C  
ATOM    374  H   LEU A  23      -9.161  -7.104   2.434  1.00  0.00           H  
ATOM    375  HA  LEU A  23      -8.029  -7.080   4.981  1.00  0.00           H  
ATOM    376  HB2 LEU A  23      -9.055  -4.982   3.098  1.00  0.00           H  
ATOM    377  HB3 LEU A  23      -8.520  -4.542   4.708  1.00  0.00           H  
ATOM    378  HG  LEU A  23      -6.531  -6.220   3.463  1.00  0.00           H  
ATOM    379 HD11 LEU A  23      -6.072  -4.062   1.826  1.00  0.00           H  
ATOM    380 HD12 LEU A  23      -6.734  -5.633   1.316  1.00  0.00           H  
ATOM    381 HD13 LEU A  23      -7.833  -4.283   1.688  1.00  0.00           H  
ATOM    382 HD21 LEU A  23      -6.677  -3.457   4.631  1.00  0.00           H  
ATOM    383 HD22 LEU A  23      -5.798  -4.892   5.209  1.00  0.00           H  
ATOM    384 HD23 LEU A  23      -5.210  -4.002   3.784  1.00  0.00           H  
ATOM    385  N   ALA A  24     -11.246  -6.498   4.799  1.00  0.00           N  
ATOM    386  CA  ALA A  24     -12.470  -6.412   5.578  1.00  0.00           C  
ATOM    387  C   ALA A  24     -12.921  -7.821   5.968  1.00  0.00           C  
ATOM    388  O   ALA A  24     -13.929  -7.986   6.654  1.00  0.00           O  
ATOM    389  CB  ALA A  24     -13.534  -5.660   4.775  1.00  0.00           C  
ATOM    390  H   ALA A  24     -11.376  -6.516   3.808  1.00  0.00           H  
ATOM    391  HA  ALA A  24     -12.248  -5.846   6.483  1.00  0.00           H  
ATOM    392  HB1 ALA A  24     -13.748  -6.205   3.856  1.00  0.00           H  
ATOM    393  HB2 ALA A  24     -14.444  -5.576   5.369  1.00  0.00           H  
ATOM    394  HB3 ALA A  24     -13.166  -4.664   4.530  1.00  0.00           H  
ATOM    395  N   GLY A  25     -12.153  -8.801   5.514  1.00  0.00           N  
ATOM    396  CA  GLY A  25     -12.462 -10.190   5.807  1.00  0.00           C  
ATOM    397  C   GLY A  25     -11.480 -10.766   6.830  1.00  0.00           C  
ATOM    398  O   GLY A  25     -11.808 -11.710   7.547  1.00  0.00           O  
ATOM    399  H   GLY A  25     -11.335  -8.658   4.957  1.00  0.00           H  
ATOM    400  HA2 GLY A  25     -13.479 -10.267   6.191  1.00  0.00           H  
ATOM    401  HA3 GLY A  25     -12.422 -10.776   4.889  1.00  0.00           H  
ATOM    402  N   ALA A  26     -10.296 -10.173   6.864  1.00  0.00           N  
ATOM    403  CA  ALA A  26      -9.264 -10.615   7.787  1.00  0.00           C  
ATOM    404  C   ALA A  26      -9.410  -9.859   9.109  1.00  0.00           C  
ATOM    405  O   ALA A  26      -8.728 -10.170  10.084  1.00  0.00           O  
ATOM    406  CB  ALA A  26      -7.888 -10.413   7.149  1.00  0.00           C  
ATOM    407  H   ALA A  26     -10.037  -9.405   6.277  1.00  0.00           H  
ATOM    408  HA  ALA A  26      -9.414 -11.679   7.967  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      -7.946 -10.633   6.083  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      -7.570  -9.380   7.290  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      -7.168 -11.083   7.619  1.00  0.00           H  
ATOM    412  N   GLY A  27     -10.303  -8.880   9.098  1.00  0.00           N  
ATOM    413  CA  GLY A  27     -10.548  -8.078  10.285  1.00  0.00           C  
ATOM    414  C   GLY A  27      -9.662  -6.830  10.294  1.00  0.00           C  
ATOM    415  O   GLY A  27      -9.214  -6.391  11.352  1.00  0.00           O  
ATOM    416  H   GLY A  27     -10.853  -8.634   8.301  1.00  0.00           H  
ATOM    417  HA2 GLY A  27     -11.596  -7.784  10.320  1.00  0.00           H  
ATOM    418  HA3 GLY A  27     -10.353  -8.673  11.177  1.00  0.00           H  
ATOM    419  N   LEU A  28      -9.436  -6.295   9.104  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -8.612  -5.106   8.962  1.00  0.00           C  
ATOM    421  C   LEU A  28      -9.378  -4.053   8.158  1.00  0.00           C  
ATOM    422  O   LEU A  28     -10.376  -4.366   7.510  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -7.251  -5.466   8.364  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -6.139  -4.433   8.556  1.00  0.00           C  
ATOM    425  CD1 LEU A  28      -4.865  -5.090   9.089  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -5.886  -3.654   7.264  1.00  0.00           C  
ATOM    427  H   LEU A  28      -9.804  -6.658   8.248  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -8.431  -4.713   9.962  1.00  0.00           H  
ATOM    429  HB2 LEU A  28      -6.922  -6.409   8.802  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -7.379  -5.639   7.296  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -6.468  -3.713   9.306  1.00  0.00           H  
ATOM    432 HD11 LEU A  28      -4.058  -4.357   9.108  1.00  0.00           H  
ATOM    433 HD12 LEU A  28      -5.042  -5.462  10.098  1.00  0.00           H  
ATOM    434 HD13 LEU A  28      -4.586  -5.920   8.439  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -5.772  -2.595   7.494  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -4.976  -4.023   6.790  1.00  0.00           H  
ATOM    437 HD23 LEU A  28      -6.729  -3.790   6.586  1.00  0.00           H  
ATOM    438  N   THR A  29      -8.881  -2.827   8.225  1.00  0.00           N  
ATOM    439  CA  THR A  29      -9.505  -1.726   7.512  1.00  0.00           C  
ATOM    440  C   THR A  29      -8.837  -1.526   6.150  1.00  0.00           C  
ATOM    441  O   THR A  29      -7.677  -1.891   5.964  1.00  0.00           O  
ATOM    442  CB  THR A  29      -9.444  -0.487   8.407  1.00  0.00           C  
ATOM    443  OG1 THR A  29     -10.083  -0.898   9.612  1.00  0.00           O  
ATOM    444  CG2 THR A  29     -10.323   0.653   7.889  1.00  0.00           C  
ATOM    445  H   THR A  29      -8.069  -2.581   8.754  1.00  0.00           H  
ATOM    446  HA  THR A  29     -10.547  -1.987   7.321  1.00  0.00           H  
ATOM    447  HB  THR A  29      -8.415  -0.155   8.541  1.00  0.00           H  
ATOM    448  HG1 THR A  29     -10.998  -1.248   9.413  1.00  0.00           H  
ATOM    449 HG21 THR A  29     -10.980   0.997   8.688  1.00  0.00           H  
ATOM    450 HG22 THR A  29      -9.691   1.478   7.558  1.00  0.00           H  
ATOM    451 HG23 THR A  29     -10.924   0.298   7.052  1.00  0.00           H  
ATOM    452  N   CYS A  30      -9.597  -0.946   5.233  1.00  0.00           N  
ATOM    453  CA  CYS A  30      -9.093  -0.693   3.894  1.00  0.00           C  
ATOM    454  C   CYS A  30      -9.835   0.518   3.322  1.00  0.00           C  
ATOM    455  O   CYS A  30     -10.981   0.777   3.687  1.00  0.00           O  
ATOM    456  CB  CYS A  30      -9.232  -1.923   2.995  1.00  0.00           C  
ATOM    457  SG  CYS A  30      -8.903  -1.467   1.254  1.00  0.00           S  
ATOM    458  H   CYS A  30     -10.540  -0.651   5.392  1.00  0.00           H  
ATOM    459  HA  CYS A  30      -8.029  -0.482   3.995  1.00  0.00           H  
ATOM    460  HB2 CYS A  30      -8.534  -2.697   3.315  1.00  0.00           H  
ATOM    461  HB3 CYS A  30     -10.234  -2.340   3.087  1.00  0.00           H  
ATOM    462  HG  CYS A  30      -9.861  -0.548   1.168  1.00  0.00           H  
ATOM    463  N   THR A  31      -9.151   1.226   2.436  1.00  0.00           N  
ATOM    464  CA  THR A  31      -9.730   2.403   1.811  1.00  0.00           C  
ATOM    465  C   THR A  31      -9.275   2.512   0.354  1.00  0.00           C  
ATOM    466  O   THR A  31      -8.133   2.880   0.083  1.00  0.00           O  
ATOM    467  CB  THR A  31      -9.356   3.621   2.657  1.00  0.00           C  
ATOM    468  OG1 THR A  31      -9.566   3.190   3.999  1.00  0.00           O  
ATOM    469  CG2 THR A  31     -10.337   4.781   2.480  1.00  0.00           C  
ATOM    470  H   THR A  31      -8.219   1.009   2.145  1.00  0.00           H  
ATOM    471  HA  THR A  31     -10.814   2.287   1.799  1.00  0.00           H  
ATOM    472  HB  THR A  31      -8.334   3.940   2.450  1.00  0.00           H  
ATOM    473  HG1 THR A  31      -8.743   2.741   4.347  1.00  0.00           H  
ATOM    474 HG21 THR A  31     -10.014   5.627   3.088  1.00  0.00           H  
ATOM    475 HG22 THR A  31     -10.364   5.077   1.432  1.00  0.00           H  
ATOM    476 HG23 THR A  31     -11.332   4.467   2.795  1.00  0.00           H  
ATOM    477  N   THR A  32     -10.191   2.184  -0.545  1.00  0.00           N  
ATOM    478  CA  THR A  32      -9.898   2.240  -1.967  1.00  0.00           C  
ATOM    479  C   THR A  32      -9.676   3.688  -2.409  1.00  0.00           C  
ATOM    480  O   THR A  32     -10.519   4.551  -2.167  1.00  0.00           O  
ATOM    481  CB  THR A  32     -11.038   1.545  -2.713  1.00  0.00           C  
ATOM    482  OG1 THR A  32     -12.212   1.969  -2.025  1.00  0.00           O  
ATOM    483  CG2 THR A  32     -11.023   0.027  -2.523  1.00  0.00           C  
ATOM    484  H   THR A  32     -11.117   1.885  -0.316  1.00  0.00           H  
ATOM    485  HA  THR A  32      -8.965   1.705  -2.147  1.00  0.00           H  
ATOM    486  HB  THR A  32     -11.027   1.806  -3.771  1.00  0.00           H  
ATOM    487  HG1 THR A  32     -12.966   2.080  -2.672  1.00  0.00           H  
ATOM    488 HG21 THR A  32     -10.030  -0.358  -2.755  1.00  0.00           H  
ATOM    489 HG22 THR A  32     -11.273  -0.212  -1.489  1.00  0.00           H  
ATOM    490 HG23 THR A  32     -11.754  -0.430  -3.189  1.00  0.00           H  
ATOM    491  N   PHE A  33      -8.537   3.910  -3.048  1.00  0.00           N  
ATOM    492  CA  PHE A  33      -8.194   5.239  -3.526  1.00  0.00           C  
ATOM    493  C   PHE A  33      -7.515   5.171  -4.896  1.00  0.00           C  
ATOM    494  O   PHE A  33      -6.304   5.360  -5.003  1.00  0.00           O  
ATOM    495  CB  PHE A  33      -7.215   5.839  -2.515  1.00  0.00           C  
ATOM    496  CG  PHE A  33      -7.875   6.317  -1.220  1.00  0.00           C  
ATOM    497  CD1 PHE A  33      -8.852   7.263  -1.263  1.00  0.00           C  
ATOM    498  CD2 PHE A  33      -7.484   5.797  -0.025  1.00  0.00           C  
ATOM    499  CE1 PHE A  33      -9.464   7.706  -0.061  1.00  0.00           C  
ATOM    500  CE2 PHE A  33      -8.096   6.241   1.177  1.00  0.00           C  
ATOM    501  CZ  PHE A  33      -9.073   7.186   1.134  1.00  0.00           C  
ATOM    502  H   PHE A  33      -7.857   3.203  -3.241  1.00  0.00           H  
ATOM    503  HA  PHE A  33      -9.123   5.802  -3.611  1.00  0.00           H  
ATOM    504  HB2 PHE A  33      -6.458   5.094  -2.271  1.00  0.00           H  
ATOM    505  HB3 PHE A  33      -6.699   6.679  -2.979  1.00  0.00           H  
ATOM    506  HD1 PHE A  33      -9.165   7.679  -2.220  1.00  0.00           H  
ATOM    507  HD2 PHE A  33      -6.701   5.040   0.009  1.00  0.00           H  
ATOM    508  HE1 PHE A  33     -10.247   8.464  -0.095  1.00  0.00           H  
ATOM    509  HE2 PHE A  33      -7.783   5.824   2.134  1.00  0.00           H  
ATOM    510  HZ  PHE A  33      -9.543   7.527   2.056  1.00  0.00           H  
ATOM    511  N   GLU A  34      -8.325   4.899  -5.909  1.00  0.00           N  
ATOM    512  CA  GLU A  34      -7.817   4.804  -7.267  1.00  0.00           C  
ATOM    513  C   GLU A  34      -7.512   6.198  -7.819  1.00  0.00           C  
ATOM    514  O   GLU A  34      -7.879   6.516  -8.949  1.00  0.00           O  
ATOM    515  CB  GLU A  34      -8.804   4.061  -8.170  1.00  0.00           C  
ATOM    516  CG  GLU A  34     -10.127   4.823  -8.280  1.00  0.00           C  
ATOM    517  CD  GLU A  34     -10.207   5.594  -9.599  1.00  0.00           C  
ATOM    518  OE1 GLU A  34      -9.699   5.053 -10.605  1.00  0.00           O  
ATOM    519  OE2 GLU A  34     -10.774   6.708  -9.572  1.00  0.00           O  
ATOM    520  H   GLU A  34      -9.308   4.747  -5.813  1.00  0.00           H  
ATOM    521  HA  GLU A  34      -6.897   4.225  -7.193  1.00  0.00           H  
ATOM    522  HB2 GLU A  34      -8.370   3.933  -9.162  1.00  0.00           H  
ATOM    523  HB3 GLU A  34      -8.988   3.063  -7.771  1.00  0.00           H  
ATOM    524  HG2 GLU A  34     -10.960   4.124  -8.213  1.00  0.00           H  
ATOM    525  HG3 GLU A  34     -10.223   5.515  -7.444  1.00  0.00           H  
ATOM    526  N   ASN A  35      -6.842   6.991  -6.996  1.00  0.00           N  
ATOM    527  CA  ASN A  35      -6.482   8.343  -7.388  1.00  0.00           C  
ATOM    528  C   ASN A  35      -5.401   8.873  -6.443  1.00  0.00           C  
ATOM    529  O   ASN A  35      -5.710   9.467  -5.412  1.00  0.00           O  
ATOM    530  CB  ASN A  35      -7.688   9.281  -7.299  1.00  0.00           C  
ATOM    531  CG  ASN A  35      -8.897   8.691  -8.028  1.00  0.00           C  
ATOM    532  OD1 ASN A  35      -9.036   8.792  -9.235  1.00  0.00           O  
ATOM    533  ND2 ASN A  35      -9.760   8.071  -7.228  1.00  0.00           N  
ATOM    534  H   ASN A  35      -6.546   6.724  -6.079  1.00  0.00           H  
ATOM    535  HA  ASN A  35      -6.133   8.260  -8.417  1.00  0.00           H  
ATOM    536  HB2 ASN A  35      -7.940   9.458  -6.253  1.00  0.00           H  
ATOM    537  HB3 ASN A  35      -7.433  10.248  -7.733  1.00  0.00           H  
ATOM    538 HD21 ASN A  35      -9.586   8.024  -6.245  1.00  0.00           H  
ATOM    539 HD22 ASN A  35     -10.584   7.652  -7.611  1.00  0.00           H  
ATOM    540  N   GLY A  36      -4.156   8.638  -6.830  1.00  0.00           N  
ATOM    541  CA  GLY A  36      -3.027   9.084  -6.031  1.00  0.00           C  
ATOM    542  C   GLY A  36      -3.325  10.427  -5.363  1.00  0.00           C  
ATOM    543  O   GLY A  36      -2.843  10.699  -4.264  1.00  0.00           O  
ATOM    544  H   GLY A  36      -3.913   8.154  -7.671  1.00  0.00           H  
ATOM    545  HA2 GLY A  36      -2.799   8.338  -5.270  1.00  0.00           H  
ATOM    546  HA3 GLY A  36      -2.143   9.176  -6.663  1.00  0.00           H  
ATOM    547  N   ASN A  37      -4.118  11.233  -6.054  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -4.486  12.542  -5.542  1.00  0.00           C  
ATOM    549  C   ASN A  37      -5.219  12.375  -4.209  1.00  0.00           C  
ATOM    550  O   ASN A  37      -4.789  12.911  -3.189  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -5.423  13.268  -6.508  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -5.045  14.746  -6.632  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -5.711  15.629  -6.118  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -3.941  14.964  -7.341  1.00  0.00           N  
ATOM    555  H   ASN A  37      -4.506  11.004  -6.947  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -3.546  13.082  -5.436  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -5.379  12.794  -7.489  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -6.452  13.181  -6.158  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -3.440  14.194  -7.737  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -3.611  15.898  -7.479  1.00  0.00           H  
ATOM    561  N   GLU A  38      -6.312  11.629  -4.260  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -7.109  11.385  -3.070  1.00  0.00           C  
ATOM    563  C   GLU A  38      -6.214  10.923  -1.918  1.00  0.00           C  
ATOM    564  O   GLU A  38      -6.258  11.489  -0.827  1.00  0.00           O  
ATOM    565  CB  GLU A  38      -8.214  10.365  -3.349  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -9.596  11.013  -3.250  1.00  0.00           C  
ATOM    567  CD  GLU A  38     -10.593  10.077  -2.563  1.00  0.00           C  
ATOM    568  OE1 GLU A  38     -11.173   9.238  -3.285  1.00  0.00           O  
ATOM    569  OE2 GLU A  38     -10.752  10.221  -1.332  1.00  0.00           O  
ATOM    570  H   GLU A  38      -6.655  11.196  -5.094  1.00  0.00           H  
ATOM    571  HA  GLU A  38      -7.563  12.345  -2.823  1.00  0.00           H  
ATOM    572  HB2 GLU A  38      -8.079   9.940  -4.343  1.00  0.00           H  
ATOM    573  HB3 GLU A  38      -8.142   9.542  -2.638  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -9.525  11.946  -2.691  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -9.956  11.265  -4.247  1.00  0.00           H  
ATOM    576  N   VAL A  39      -5.422   9.898  -2.201  1.00  0.00           N  
ATOM    577  CA  VAL A  39      -4.518   9.353  -1.202  1.00  0.00           C  
ATOM    578  C   VAL A  39      -3.465  10.404  -0.847  1.00  0.00           C  
ATOM    579  O   VAL A  39      -2.724  10.243   0.122  1.00  0.00           O  
ATOM    580  CB  VAL A  39      -3.910   8.043  -1.707  1.00  0.00           C  
ATOM    581  CG1 VAL A  39      -2.382   8.087  -1.639  1.00  0.00           C  
ATOM    582  CG2 VAL A  39      -4.459   6.847  -0.927  1.00  0.00           C  
ATOM    583  H   VAL A  39      -5.393   9.443  -3.091  1.00  0.00           H  
ATOM    584  HA  VAL A  39      -5.107   9.131  -0.312  1.00  0.00           H  
ATOM    585  HB  VAL A  39      -4.195   7.922  -2.752  1.00  0.00           H  
ATOM    586 HG11 VAL A  39      -2.065   8.095  -0.596  1.00  0.00           H  
ATOM    587 HG12 VAL A  39      -1.971   7.209  -2.137  1.00  0.00           H  
ATOM    588 HG13 VAL A  39      -2.022   8.988  -2.135  1.00  0.00           H  
ATOM    589 HG21 VAL A  39      -4.875   6.119  -1.624  1.00  0.00           H  
ATOM    590 HG22 VAL A  39      -3.654   6.385  -0.356  1.00  0.00           H  
ATOM    591 HG23 VAL A  39      -5.240   7.185  -0.246  1.00  0.00           H  
ATOM    592  N   LEU A  40      -3.431  11.457  -1.650  1.00  0.00           N  
ATOM    593  CA  LEU A  40      -2.480  12.534  -1.432  1.00  0.00           C  
ATOM    594  C   LEU A  40      -3.144  13.634  -0.600  1.00  0.00           C  
ATOM    595  O   LEU A  40      -2.524  14.194   0.303  1.00  0.00           O  
ATOM    596  CB  LEU A  40      -1.915  13.028  -2.765  1.00  0.00           C  
ATOM    597  CG  LEU A  40      -1.624  14.527  -2.857  1.00  0.00           C  
ATOM    598  CD1 LEU A  40      -0.218  14.845  -2.345  1.00  0.00           C  
ATOM    599  CD2 LEU A  40      -1.847  15.043  -4.280  1.00  0.00           C  
ATOM    600  H   LEU A  40      -4.037  11.581  -2.436  1.00  0.00           H  
ATOM    601  HA  LEU A  40      -1.647  12.124  -0.861  1.00  0.00           H  
ATOM    602  HB2 LEU A  40      -0.991  12.486  -2.968  1.00  0.00           H  
ATOM    603  HB3 LEU A  40      -2.619  12.766  -3.555  1.00  0.00           H  
ATOM    604  HG  LEU A  40      -2.328  15.052  -2.210  1.00  0.00           H  
ATOM    605 HD11 LEU A  40       0.052  14.138  -1.561  1.00  0.00           H  
ATOM    606 HD12 LEU A  40       0.494  14.767  -3.167  1.00  0.00           H  
ATOM    607 HD13 LEU A  40      -0.198  15.858  -1.943  1.00  0.00           H  
ATOM    608 HD21 LEU A  40      -1.737  16.127  -4.294  1.00  0.00           H  
ATOM    609 HD22 LEU A  40      -1.113  14.594  -4.948  1.00  0.00           H  
ATOM    610 HD23 LEU A  40      -2.851  14.776  -4.610  1.00  0.00           H  
ATOM    611  N   ALA A  41      -4.396  13.911  -0.935  1.00  0.00           N  
ATOM    612  CA  ALA A  41      -5.150  14.933  -0.231  1.00  0.00           C  
ATOM    613  C   ALA A  41      -5.791  14.321   1.016  1.00  0.00           C  
ATOM    614  O   ALA A  41      -6.440  15.020   1.792  1.00  0.00           O  
ATOM    615  CB  ALA A  41      -6.185  15.547  -1.176  1.00  0.00           C  
ATOM    616  H   ALA A  41      -4.893  13.451  -1.671  1.00  0.00           H  
ATOM    617  HA  ALA A  41      -4.450  15.711   0.075  1.00  0.00           H  
ATOM    618  HB1 ALA A  41      -6.717  16.348  -0.662  1.00  0.00           H  
ATOM    619  HB2 ALA A  41      -5.681  15.950  -2.054  1.00  0.00           H  
ATOM    620  HB3 ALA A  41      -6.895  14.779  -1.485  1.00  0.00           H  
ATOM    621  N   ALA A  42      -5.585  13.021   1.170  1.00  0.00           N  
ATOM    622  CA  ALA A  42      -6.134  12.306   2.310  1.00  0.00           C  
ATOM    623  C   ALA A  42      -5.007  11.975   3.290  1.00  0.00           C  
ATOM    624  O   ALA A  42      -5.223  11.941   4.501  1.00  0.00           O  
ATOM    625  CB  ALA A  42      -6.868  11.055   1.823  1.00  0.00           C  
ATOM    626  H   ALA A  42      -5.055  12.459   0.535  1.00  0.00           H  
ATOM    627  HA  ALA A  42      -6.850  12.965   2.801  1.00  0.00           H  
ATOM    628  HB1 ALA A  42      -7.446  10.631   2.643  1.00  0.00           H  
ATOM    629  HB2 ALA A  42      -7.539  11.323   1.006  1.00  0.00           H  
ATOM    630  HB3 ALA A  42      -6.143  10.322   1.471  1.00  0.00           H  
ATOM    631  N   LEU A  43      -3.829  11.741   2.731  1.00  0.00           N  
ATOM    632  CA  LEU A  43      -2.668  11.414   3.541  1.00  0.00           C  
ATOM    633  C   LEU A  43      -1.816  12.670   3.733  1.00  0.00           C  
ATOM    634  O   LEU A  43      -0.724  12.604   4.296  1.00  0.00           O  
ATOM    635  CB  LEU A  43      -1.902  10.239   2.930  1.00  0.00           C  
ATOM    636  CG  LEU A  43      -1.443   9.155   3.909  1.00  0.00           C  
ATOM    637  CD1 LEU A  43      -1.422   7.782   3.235  1.00  0.00           C  
ATOM    638  CD2 LEU A  43      -0.090   9.512   4.526  1.00  0.00           C  
ATOM    639  H   LEU A  43      -3.662  11.771   1.745  1.00  0.00           H  
ATOM    640  HA  LEU A  43      -3.031  11.090   4.516  1.00  0.00           H  
ATOM    641  HB2 LEU A  43      -2.533   9.773   2.173  1.00  0.00           H  
ATOM    642  HB3 LEU A  43      -1.024  10.631   2.416  1.00  0.00           H  
ATOM    643  HG  LEU A  43      -2.165   9.104   4.723  1.00  0.00           H  
ATOM    644 HD11 LEU A  43      -0.556   7.713   2.578  1.00  0.00           H  
ATOM    645 HD12 LEU A  43      -1.363   7.005   3.997  1.00  0.00           H  
ATOM    646 HD13 LEU A  43      -2.333   7.649   2.652  1.00  0.00           H  
ATOM    647 HD21 LEU A  43      -0.058   9.162   5.558  1.00  0.00           H  
ATOM    648 HD22 LEU A  43       0.707   9.035   3.956  1.00  0.00           H  
ATOM    649 HD23 LEU A  43       0.046  10.593   4.505  1.00  0.00           H  
ATOM    650  N   ALA A  44      -2.347  13.785   3.254  1.00  0.00           N  
ATOM    651  CA  ALA A  44      -1.648  15.055   3.366  1.00  0.00           C  
ATOM    652  C   ALA A  44      -2.064  15.748   4.665  1.00  0.00           C  
ATOM    653  O   ALA A  44      -1.460  16.743   5.063  1.00  0.00           O  
ATOM    654  CB  ALA A  44      -1.940  15.909   2.131  1.00  0.00           C  
ATOM    655  H   ALA A  44      -3.235  13.831   2.798  1.00  0.00           H  
ATOM    656  HA  ALA A  44      -0.580  14.844   3.403  1.00  0.00           H  
ATOM    657  HB1 ALA A  44      -1.263  15.625   1.325  1.00  0.00           H  
ATOM    658  HB2 ALA A  44      -2.971  15.749   1.814  1.00  0.00           H  
ATOM    659  HB3 ALA A  44      -1.794  16.961   2.374  1.00  0.00           H  
ATOM    660  N   SER A  45      -3.092  15.194   5.291  1.00  0.00           N  
ATOM    661  CA  SER A  45      -3.596  15.746   6.537  1.00  0.00           C  
ATOM    662  C   SER A  45      -3.329  14.772   7.687  1.00  0.00           C  
ATOM    663  O   SER A  45      -3.369  15.159   8.854  1.00  0.00           O  
ATOM    664  CB  SER A  45      -5.091  16.055   6.439  1.00  0.00           C  
ATOM    665  OG  SER A  45      -5.357  17.450   6.553  1.00  0.00           O  
ATOM    666  H   SER A  45      -3.578  14.385   4.961  1.00  0.00           H  
ATOM    667  HA  SER A  45      -3.043  16.674   6.686  1.00  0.00           H  
ATOM    668  HB2 SER A  45      -5.475  15.689   5.486  1.00  0.00           H  
ATOM    669  HB3 SER A  45      -5.624  15.519   7.223  1.00  0.00           H  
ATOM    670  HG  SER A  45      -4.656  17.887   7.117  1.00  0.00           H  
ATOM    671  N   LYS A  46      -3.064  13.528   7.317  1.00  0.00           N  
ATOM    672  CA  LYS A  46      -2.791  12.496   8.302  1.00  0.00           C  
ATOM    673  C   LYS A  46      -2.173  11.283   7.606  1.00  0.00           C  
ATOM    674  O   LYS A  46      -1.748  11.372   6.455  1.00  0.00           O  
ATOM    675  CB  LYS A  46      -4.055  12.169   9.100  1.00  0.00           C  
ATOM    676  CG  LYS A  46      -3.881  12.532  10.576  1.00  0.00           C  
ATOM    677  CD  LYS A  46      -5.229  12.548  11.299  1.00  0.00           C  
ATOM    678  CE  LYS A  46      -5.056  12.244  12.789  1.00  0.00           C  
ATOM    679  NZ  LYS A  46      -6.071  11.266  13.240  1.00  0.00           N  
ATOM    680  H   LYS A  46      -3.034  13.222   6.365  1.00  0.00           H  
ATOM    681  HA  LYS A  46      -2.062  12.900   9.005  1.00  0.00           H  
ATOM    682  HB2 LYS A  46      -4.903  12.715   8.685  1.00  0.00           H  
ATOM    683  HB3 LYS A  46      -4.284  11.108   9.007  1.00  0.00           H  
ATOM    684  HG2 LYS A  46      -3.216  11.813  11.055  1.00  0.00           H  
ATOM    685  HG3 LYS A  46      -3.407  13.510  10.661  1.00  0.00           H  
ATOM    686  HD2 LYS A  46      -5.701  13.523  11.176  1.00  0.00           H  
ATOM    687  HD3 LYS A  46      -5.896  11.813  10.850  1.00  0.00           H  
ATOM    688  HE2 LYS A  46      -4.057  11.850  12.972  1.00  0.00           H  
ATOM    689  HE3 LYS A  46      -5.147  13.164  13.367  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46      -6.986  11.628  13.059  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46      -5.949  10.406  12.744  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46      -5.965  11.104  14.221  1.00  0.00           H  
ATOM    693  N   THR A  47      -2.141  10.176   8.333  1.00  0.00           N  
ATOM    694  CA  THR A  47      -1.581   8.945   7.799  1.00  0.00           C  
ATOM    695  C   THR A  47      -2.197   7.732   8.499  1.00  0.00           C  
ATOM    696  O   THR A  47      -2.356   7.729   9.719  1.00  0.00           O  
ATOM    697  CB  THR A  47      -0.059   9.019   7.937  1.00  0.00           C  
ATOM    698  OG1 THR A  47       0.408   7.859   7.255  1.00  0.00           O  
ATOM    699  CG2 THR A  47       0.408   8.817   9.380  1.00  0.00           C  
ATOM    700  H   THR A  47      -2.488  10.111   9.268  1.00  0.00           H  
ATOM    701  HA  THR A  47      -1.848   8.876   6.745  1.00  0.00           H  
ATOM    702  HB  THR A  47       0.323   9.956   7.532  1.00  0.00           H  
ATOM    703  HG1 THR A  47       1.283   7.565   7.640  1.00  0.00           H  
ATOM    704 HG21 THR A  47       1.468   9.060   9.456  1.00  0.00           H  
ATOM    705 HG22 THR A  47      -0.163   9.469  10.042  1.00  0.00           H  
ATOM    706 HG23 THR A  47       0.252   7.778   9.671  1.00  0.00           H  
ATOM    707  N   PRO A  48      -2.534   6.704   7.675  1.00  0.00           N  
ATOM    708  CA  PRO A  48      -3.129   5.487   8.202  1.00  0.00           C  
ATOM    709  C   PRO A  48      -2.079   4.624   8.906  1.00  0.00           C  
ATOM    710  O   PRO A  48      -1.011   5.114   9.270  1.00  0.00           O  
ATOM    711  CB  PRO A  48      -3.752   4.800   6.998  1.00  0.00           C  
ATOM    712  CG  PRO A  48      -3.087   5.415   5.777  1.00  0.00           C  
ATOM    713  CD  PRO A  48      -2.360   6.672   6.226  1.00  0.00           C  
ATOM    714  HA  PRO A  48      -3.812   5.708   8.898  1.00  0.00           H  
ATOM    715  HB2 PRO A  48      -3.585   3.723   7.033  1.00  0.00           H  
ATOM    716  HB3 PRO A  48      -4.831   4.954   6.975  1.00  0.00           H  
ATOM    717  HG2 PRO A  48      -2.389   4.710   5.326  1.00  0.00           H  
ATOM    718  HG3 PRO A  48      -3.832   5.656   5.018  1.00  0.00           H  
ATOM    719  HD2 PRO A  48      -1.305   6.637   5.955  1.00  0.00           H  
ATOM    720  HD3 PRO A  48      -2.780   7.562   5.757  1.00  0.00           H  
ATOM    721  N   ASP A  49      -2.420   3.355   9.076  1.00  0.00           N  
ATOM    722  CA  ASP A  49      -1.521   2.420   9.730  1.00  0.00           C  
ATOM    723  C   ASP A  49      -0.568   1.825   8.691  1.00  0.00           C  
ATOM    724  O   ASP A  49       0.444   1.222   9.046  1.00  0.00           O  
ATOM    725  CB  ASP A  49      -2.296   1.269  10.374  1.00  0.00           C  
ATOM    726  CG  ASP A  49      -3.657   1.653  10.958  1.00  0.00           C  
ATOM    727  OD1 ASP A  49      -3.908   2.873  11.057  1.00  0.00           O  
ATOM    728  OD2 ASP A  49      -4.416   0.717  11.291  1.00  0.00           O  
ATOM    729  H   ASP A  49      -3.291   2.965   8.777  1.00  0.00           H  
ATOM    730  HA  ASP A  49      -1.000   3.005  10.487  1.00  0.00           H  
ATOM    731  HB2 ASP A  49      -2.445   0.488   9.628  1.00  0.00           H  
ATOM    732  HB3 ASP A  49      -1.686   0.839  11.168  1.00  0.00           H  
ATOM    733  N   VAL A  50      -0.924   2.016   7.430  1.00  0.00           N  
ATOM    734  CA  VAL A  50      -0.113   1.506   6.337  1.00  0.00           C  
ATOM    735  C   VAL A  50      -0.807   1.810   5.008  1.00  0.00           C  
ATOM    736  O   VAL A  50      -1.963   2.229   4.988  1.00  0.00           O  
ATOM    737  CB  VAL A  50       0.161   0.015   6.541  1.00  0.00           C  
ATOM    738  CG1 VAL A  50      -0.220  -0.788   5.296  1.00  0.00           C  
ATOM    739  CG2 VAL A  50       1.622  -0.227   6.924  1.00  0.00           C  
ATOM    740  H   VAL A  50      -1.749   2.508   7.150  1.00  0.00           H  
ATOM    741  HA  VAL A  50       0.841   2.031   6.364  1.00  0.00           H  
ATOM    742  HB  VAL A  50      -0.463  -0.331   7.366  1.00  0.00           H  
ATOM    743 HG11 VAL A  50      -0.161  -1.853   5.518  1.00  0.00           H  
ATOM    744 HG12 VAL A  50      -1.238  -0.535   4.997  1.00  0.00           H  
ATOM    745 HG13 VAL A  50       0.467  -0.548   4.484  1.00  0.00           H  
ATOM    746 HG21 VAL A  50       2.248   0.542   6.470  1.00  0.00           H  
ATOM    747 HG22 VAL A  50       1.725  -0.186   8.008  1.00  0.00           H  
ATOM    748 HG23 VAL A  50       1.934  -1.208   6.565  1.00  0.00           H  
ATOM    749  N   LEU A  51      -0.071   1.588   3.929  1.00  0.00           N  
ATOM    750  CA  LEU A  51      -0.600   1.833   2.598  1.00  0.00           C  
ATOM    751  C   LEU A  51      -0.292   0.632   1.702  1.00  0.00           C  
ATOM    752  O   LEU A  51       0.624  -0.138   1.984  1.00  0.00           O  
ATOM    753  CB  LEU A  51      -0.075   3.161   2.049  1.00  0.00           C  
ATOM    754  CG  LEU A  51      -1.131   4.228   1.751  1.00  0.00           C  
ATOM    755  CD1 LEU A  51      -1.747   4.765   3.045  1.00  0.00           C  
ATOM    756  CD2 LEU A  51      -0.550   5.348   0.886  1.00  0.00           C  
ATOM    757  H   LEU A  51       0.869   1.248   3.953  1.00  0.00           H  
ATOM    758  HA  LEU A  51      -1.682   1.928   2.690  1.00  0.00           H  
ATOM    759  HB2 LEU A  51       0.636   3.572   2.765  1.00  0.00           H  
ATOM    760  HB3 LEU A  51       0.477   2.959   1.131  1.00  0.00           H  
ATOM    761  HG  LEU A  51      -1.935   3.764   1.180  1.00  0.00           H  
ATOM    762 HD11 LEU A  51      -2.378   5.624   2.817  1.00  0.00           H  
ATOM    763 HD12 LEU A  51      -2.350   3.985   3.511  1.00  0.00           H  
ATOM    764 HD13 LEU A  51      -0.953   5.067   3.728  1.00  0.00           H  
ATOM    765 HD21 LEU A  51      -0.961   6.305   1.206  1.00  0.00           H  
ATOM    766 HD22 LEU A  51       0.535   5.364   0.993  1.00  0.00           H  
ATOM    767 HD23 LEU A  51      -0.809   5.172  -0.158  1.00  0.00           H  
ATOM    768  N   LEU A  52      -1.076   0.510   0.641  1.00  0.00           N  
ATOM    769  CA  LEU A  52      -0.898  -0.585  -0.299  1.00  0.00           C  
ATOM    770  C   LEU A  52      -1.203  -0.091  -1.714  1.00  0.00           C  
ATOM    771  O   LEU A  52      -2.120  -0.589  -2.365  1.00  0.00           O  
ATOM    772  CB  LEU A  52      -1.734  -1.794   0.124  1.00  0.00           C  
ATOM    773  CG  LEU A  52      -1.333  -3.135  -0.494  1.00  0.00           C  
ATOM    774  CD1 LEU A  52      -0.048  -3.669   0.141  1.00  0.00           C  
ATOM    775  CD2 LEU A  52      -2.479  -4.145  -0.403  1.00  0.00           C  
ATOM    776  H   LEU A  52      -1.819   1.141   0.419  1.00  0.00           H  
ATOM    777  HA  LEU A  52       0.149  -0.885  -0.256  1.00  0.00           H  
ATOM    778  HB2 LEU A  52      -1.681  -1.886   1.209  1.00  0.00           H  
ATOM    779  HB3 LEU A  52      -2.776  -1.597  -0.129  1.00  0.00           H  
ATOM    780  HG  LEU A  52      -1.127  -2.976  -1.552  1.00  0.00           H  
ATOM    781 HD11 LEU A  52       0.535  -2.837   0.537  1.00  0.00           H  
ATOM    782 HD12 LEU A  52      -0.300  -4.354   0.951  1.00  0.00           H  
ATOM    783 HD13 LEU A  52       0.537  -4.197  -0.612  1.00  0.00           H  
ATOM    784 HD21 LEU A  52      -2.815  -4.404  -1.408  1.00  0.00           H  
ATOM    785 HD22 LEU A  52      -2.133  -5.043   0.107  1.00  0.00           H  
ATOM    786 HD23 LEU A  52      -3.307  -3.706   0.154  1.00  0.00           H  
ATOM    787  N   SER A  53      -0.417   0.883  -2.149  1.00  0.00           N  
ATOM    788  CA  SER A  53      -0.591   1.450  -3.476  1.00  0.00           C  
ATOM    789  C   SER A  53      -0.055   0.482  -4.533  1.00  0.00           C  
ATOM    790  O   SER A  53       0.686  -0.445  -4.211  1.00  0.00           O  
ATOM    791  CB  SER A  53       0.110   2.805  -3.592  1.00  0.00           C  
ATOM    792  OG  SER A  53      -0.762   3.886  -3.272  1.00  0.00           O  
ATOM    793  H   SER A  53       0.327   1.283  -1.613  1.00  0.00           H  
ATOM    794  HA  SER A  53      -1.666   1.586  -3.592  1.00  0.00           H  
ATOM    795  HB2 SER A  53       0.973   2.825  -2.926  1.00  0.00           H  
ATOM    796  HB3 SER A  53       0.487   2.932  -4.607  1.00  0.00           H  
ATOM    797  HG  SER A  53      -1.020   3.843  -2.307  1.00  0.00           H  
ATOM    798  N   ASP A  54      -0.452   0.732  -5.772  1.00  0.00           N  
ATOM    799  CA  ASP A  54      -0.020  -0.106  -6.878  1.00  0.00           C  
ATOM    800  C   ASP A  54       0.845   0.721  -7.831  1.00  0.00           C  
ATOM    801  O   ASP A  54       1.541   1.640  -7.403  1.00  0.00           O  
ATOM    802  CB  ASP A  54      -1.219  -0.636  -7.668  1.00  0.00           C  
ATOM    803  CG  ASP A  54      -2.406  -1.088  -6.815  1.00  0.00           C  
ATOM    804  OD1 ASP A  54      -2.895  -0.245  -6.032  1.00  0.00           O  
ATOM    805  OD2 ASP A  54      -2.798  -2.265  -6.966  1.00  0.00           O  
ATOM    806  H   ASP A  54      -1.055   1.488  -6.025  1.00  0.00           H  
ATOM    807  HA  ASP A  54       0.532  -0.926  -6.419  1.00  0.00           H  
ATOM    808  HB2 ASP A  54      -1.557   0.142  -8.352  1.00  0.00           H  
ATOM    809  HB3 ASP A  54      -0.890  -1.476  -8.279  1.00  0.00           H  
ATOM    810  N   ILE A  55       0.773   0.364  -9.105  1.00  0.00           N  
ATOM    811  CA  ILE A  55       1.542   1.062 -10.122  1.00  0.00           C  
ATOM    812  C   ILE A  55       0.746   2.272 -10.615  1.00  0.00           C  
ATOM    813  O   ILE A  55       0.594   3.256  -9.892  1.00  0.00           O  
ATOM    814  CB  ILE A  55       1.951   0.099 -11.239  1.00  0.00           C  
ATOM    815  CG1 ILE A  55       0.758  -0.736 -11.708  1.00  0.00           C  
ATOM    816  CG2 ILE A  55       3.128  -0.777 -10.803  1.00  0.00           C  
ATOM    817  CD1 ILE A  55       0.638  -2.026 -10.895  1.00  0.00           C  
ATOM    818  H   ILE A  55       0.204  -0.385  -9.445  1.00  0.00           H  
ATOM    819  HA  ILE A  55       2.458   1.418  -9.652  1.00  0.00           H  
ATOM    820  HB  ILE A  55       2.287   0.689 -12.092  1.00  0.00           H  
ATOM    821 HG12 ILE A  55      -0.159  -0.154 -11.610  1.00  0.00           H  
ATOM    822 HG13 ILE A  55       0.871  -0.977 -12.765  1.00  0.00           H  
ATOM    823 HG21 ILE A  55       3.026  -1.768 -11.246  1.00  0.00           H  
ATOM    824 HG22 ILE A  55       4.061  -0.323 -11.138  1.00  0.00           H  
ATOM    825 HG23 ILE A  55       3.134  -0.863  -9.717  1.00  0.00           H  
ATOM    826 HD11 ILE A  55       1.017  -2.862 -11.483  1.00  0.00           H  
ATOM    827 HD12 ILE A  55       1.220  -1.933  -9.978  1.00  0.00           H  
ATOM    828 HD13 ILE A  55      -0.408  -2.202 -10.645  1.00  0.00           H  
ATOM    829  N   ARG A  56       0.260   2.161 -11.843  1.00  0.00           N  
ATOM    830  CA  ARG A  56      -0.515   3.235 -12.441  1.00  0.00           C  
ATOM    831  C   ARG A  56       0.372   4.456 -12.690  1.00  0.00           C  
ATOM    832  O   ARG A  56       0.523   4.895 -13.829  1.00  0.00           O  
ATOM    833  CB  ARG A  56      -1.684   3.638 -11.539  1.00  0.00           C  
ATOM    834  CG  ARG A  56      -2.719   2.515 -11.448  1.00  0.00           C  
ATOM    835  CD  ARG A  56      -2.314   1.479 -10.398  1.00  0.00           C  
ATOM    836  NE  ARG A  56      -3.069   0.224 -10.607  1.00  0.00           N  
ATOM    837  CZ  ARG A  56      -2.966  -0.541 -11.702  1.00  0.00           C  
ATOM    838  NH1 ARG A  56      -2.138  -0.183 -12.694  1.00  0.00           N  
ATOM    839  NH2 ARG A  56      -3.690  -1.664 -11.806  1.00  0.00           N  
ATOM    840  H   ARG A  56       0.389   1.358 -12.424  1.00  0.00           H  
ATOM    841  HA  ARG A  56      -0.886   2.821 -13.378  1.00  0.00           H  
ATOM    842  HB2 ARG A  56      -1.313   3.877 -10.542  1.00  0.00           H  
ATOM    843  HB3 ARG A  56      -2.154   4.541 -11.929  1.00  0.00           H  
ATOM    844  HG2 ARG A  56      -3.693   2.933 -11.195  1.00  0.00           H  
ATOM    845  HG3 ARG A  56      -2.823   2.032 -12.420  1.00  0.00           H  
ATOM    846  HD2 ARG A  56      -1.244   1.284 -10.461  1.00  0.00           H  
ATOM    847  HD3 ARG A  56      -2.509   1.868  -9.398  1.00  0.00           H  
ATOM    848  HE  ARG A  56      -3.696  -0.072  -9.886  1.00  0.00           H  
ATOM    849 HH11 ARG A  56      -1.598   0.655 -12.616  1.00  0.00           H  
ATOM    850 HH12 ARG A  56      -2.061  -0.754 -13.511  1.00  0.00           H  
ATOM    851 HH21 ARG A  56      -4.307  -1.931 -11.066  1.00  0.00           H  
ATOM    852 HH22 ARG A  56      -3.613  -2.235 -12.624  1.00  0.00           H  
ATOM    853  N   MET A  57       0.937   4.969 -11.607  1.00  0.00           N  
ATOM    854  CA  MET A  57       1.805   6.130 -11.694  1.00  0.00           C  
ATOM    855  C   MET A  57       2.800   5.985 -12.847  1.00  0.00           C  
ATOM    856  O   MET A  57       2.872   4.934 -13.481  1.00  0.00           O  
ATOM    857  CB  MET A  57       2.569   6.297 -10.378  1.00  0.00           C  
ATOM    858  CG  MET A  57       1.634   6.134  -9.178  1.00  0.00           C  
ATOM    859  SD  MET A  57       0.099   6.993  -9.478  1.00  0.00           S  
ATOM    860  CE  MET A  57      -1.039   5.891  -8.655  1.00  0.00           C  
ATOM    861  H   MET A  57       0.809   4.605 -10.684  1.00  0.00           H  
ATOM    862  HA  MET A  57       1.144   6.977 -11.879  1.00  0.00           H  
ATOM    863  HB2 MET A  57       3.370   5.560 -10.323  1.00  0.00           H  
ATOM    864  HB3 MET A  57       3.037   7.280 -10.348  1.00  0.00           H  
ATOM    865  HG2 MET A  57       1.440   5.076  -8.999  1.00  0.00           H  
ATOM    866  HG3 MET A  57       2.110   6.527  -8.280  1.00  0.00           H  
ATOM    867  HE1 MET A  57      -1.516   6.414  -7.826  1.00  0.00           H  
ATOM    868  HE2 MET A  57      -1.800   5.560  -9.362  1.00  0.00           H  
ATOM    869  HE3 MET A  57      -0.496   5.026  -8.274  1.00  0.00           H  
ATOM    870  N   PRO A  58       3.563   7.085 -13.089  1.00  0.00           N  
ATOM    871  CA  PRO A  58       4.551   7.090 -14.155  1.00  0.00           C  
ATOM    872  C   PRO A  58       5.786   6.278 -13.762  1.00  0.00           C  
ATOM    873  O   PRO A  58       5.855   5.079 -14.026  1.00  0.00           O  
ATOM    874  CB  PRO A  58       4.859   8.559 -14.399  1.00  0.00           C  
ATOM    875  CG  PRO A  58       4.386   9.295 -13.155  1.00  0.00           C  
ATOM    876  CD  PRO A  58       3.505   8.347 -12.358  1.00  0.00           C  
ATOM    877  HA  PRO A  58       4.182   6.648 -14.973  1.00  0.00           H  
ATOM    878  HB2 PRO A  58       5.925   8.712 -14.562  1.00  0.00           H  
ATOM    879  HB3 PRO A  58       4.344   8.923 -15.288  1.00  0.00           H  
ATOM    880  HG2 PRO A  58       5.238   9.619 -12.557  1.00  0.00           H  
ATOM    881  HG3 PRO A  58       3.831  10.192 -13.431  1.00  0.00           H  
ATOM    882  HD2 PRO A  58       3.870   8.231 -11.338  1.00  0.00           H  
ATOM    883  HD3 PRO A  58       2.483   8.719 -12.291  1.00  0.00           H  
ATOM    884  N   GLY A  59       6.732   6.964 -13.136  1.00  0.00           N  
ATOM    885  CA  GLY A  59       7.961   6.321 -12.704  1.00  0.00           C  
ATOM    886  C   GLY A  59       8.201   5.022 -13.476  1.00  0.00           C  
ATOM    887  O   GLY A  59       8.367   3.961 -12.877  1.00  0.00           O  
ATOM    888  H   GLY A  59       6.668   7.939 -12.925  1.00  0.00           H  
ATOM    889  HA2 GLY A  59       8.802   6.998 -12.853  1.00  0.00           H  
ATOM    890  HA3 GLY A  59       7.908   6.109 -11.636  1.00  0.00           H  
ATOM    891  N   MET A  60       8.212   5.149 -14.795  1.00  0.00           N  
ATOM    892  CA  MET A  60       8.430   3.999 -15.656  1.00  0.00           C  
ATOM    893  C   MET A  60       7.248   3.030 -15.585  1.00  0.00           C  
ATOM    894  O   MET A  60       6.566   2.803 -16.583  1.00  0.00           O  
ATOM    895  CB  MET A  60       9.709   3.276 -15.228  1.00  0.00           C  
ATOM    896  CG  MET A  60      10.489   2.777 -16.446  1.00  0.00           C  
ATOM    897  SD  MET A  60      11.930   1.866 -15.917  1.00  0.00           S  
ATOM    898  CE  MET A  60      11.161   0.340 -15.404  1.00  0.00           C  
ATOM    899  H   MET A  60       8.076   6.016 -15.275  1.00  0.00           H  
ATOM    900  HA  MET A  60       8.519   4.401 -16.665  1.00  0.00           H  
ATOM    901  HB2 MET A  60      10.333   3.950 -14.643  1.00  0.00           H  
ATOM    902  HB3 MET A  60       9.457   2.434 -14.584  1.00  0.00           H  
ATOM    903  HG2 MET A  60       9.853   2.141 -17.061  1.00  0.00           H  
ATOM    904  HG3 MET A  60      10.791   3.622 -17.066  1.00  0.00           H  
ATOM    905  HE1 MET A  60      10.846   0.422 -14.364  1.00  0.00           H  
ATOM    906  HE2 MET A  60      10.292   0.142 -16.032  1.00  0.00           H  
ATOM    907  HE3 MET A  60      11.874  -0.478 -15.504  1.00  0.00           H  
ATOM    908  N   ASP A  61       7.041   2.484 -14.395  1.00  0.00           N  
ATOM    909  CA  ASP A  61       5.953   1.545 -14.181  1.00  0.00           C  
ATOM    910  C   ASP A  61       4.896   2.191 -13.283  1.00  0.00           C  
ATOM    911  O   ASP A  61       3.743   1.763 -13.268  1.00  0.00           O  
ATOM    912  CB  ASP A  61       6.450   0.275 -13.488  1.00  0.00           C  
ATOM    913  CG  ASP A  61       7.888  -0.124 -13.824  1.00  0.00           C  
ATOM    914  OD1 ASP A  61       8.056  -0.851 -14.827  1.00  0.00           O  
ATOM    915  OD2 ASP A  61       8.788   0.307 -13.071  1.00  0.00           O  
ATOM    916  H   ASP A  61       7.600   2.675 -13.588  1.00  0.00           H  
ATOM    917  HA  ASP A  61       5.572   1.317 -15.176  1.00  0.00           H  
ATOM    918  HB2 ASP A  61       6.370   0.413 -12.410  1.00  0.00           H  
ATOM    919  HB3 ASP A  61       5.789  -0.549 -13.754  1.00  0.00           H  
ATOM    920  N   GLY A  62       5.328   3.212 -12.556  1.00  0.00           N  
ATOM    921  CA  GLY A  62       4.433   3.921 -11.657  1.00  0.00           C  
ATOM    922  C   GLY A  62       4.836   3.703 -10.197  1.00  0.00           C  
ATOM    923  O   GLY A  62       4.016   3.290  -9.379  1.00  0.00           O  
ATOM    924  H   GLY A  62       6.267   3.554 -12.574  1.00  0.00           H  
ATOM    925  HA2 GLY A  62       4.450   4.986 -11.887  1.00  0.00           H  
ATOM    926  HA3 GLY A  62       3.410   3.578 -11.811  1.00  0.00           H  
ATOM    927  N   LEU A  63       6.098   3.990  -9.916  1.00  0.00           N  
ATOM    928  CA  LEU A  63       6.620   3.830  -8.569  1.00  0.00           C  
ATOM    929  C   LEU A  63       7.378   5.097  -8.167  1.00  0.00           C  
ATOM    930  O   LEU A  63       8.064   5.117  -7.146  1.00  0.00           O  
ATOM    931  CB  LEU A  63       7.457   2.554  -8.467  1.00  0.00           C  
ATOM    932  CG  LEU A  63       7.306   1.558  -9.619  1.00  0.00           C  
ATOM    933  CD1 LEU A  63       5.845   1.134  -9.788  1.00  0.00           C  
ATOM    934  CD2 LEU A  63       7.892   2.124 -10.913  1.00  0.00           C  
ATOM    935  H   LEU A  63       6.759   4.326 -10.588  1.00  0.00           H  
ATOM    936  HA  LEU A  63       5.767   3.711  -7.901  1.00  0.00           H  
ATOM    937  HB2 LEU A  63       8.507   2.836  -8.393  1.00  0.00           H  
ATOM    938  HB3 LEU A  63       7.197   2.046  -7.538  1.00  0.00           H  
ATOM    939  HG  LEU A  63       7.875   0.662  -9.372  1.00  0.00           H  
ATOM    940 HD11 LEU A  63       5.246   1.569  -8.989  1.00  0.00           H  
ATOM    941 HD12 LEU A  63       5.475   1.484 -10.752  1.00  0.00           H  
ATOM    942 HD13 LEU A  63       5.776   0.047  -9.745  1.00  0.00           H  
ATOM    943 HD21 LEU A  63       8.234   3.145 -10.742  1.00  0.00           H  
ATOM    944 HD22 LEU A  63       8.733   1.508 -11.231  1.00  0.00           H  
ATOM    945 HD23 LEU A  63       7.127   2.123 -11.690  1.00  0.00           H  
ATOM    946  N   ALA A  64       7.230   6.124  -8.991  1.00  0.00           N  
ATOM    947  CA  ALA A  64       7.893   7.391  -8.734  1.00  0.00           C  
ATOM    948  C   ALA A  64       7.075   8.193  -7.720  1.00  0.00           C  
ATOM    949  O   ALA A  64       7.615   8.681  -6.728  1.00  0.00           O  
ATOM    950  CB  ALA A  64       8.085   8.144 -10.052  1.00  0.00           C  
ATOM    951  H   ALA A  64       6.671   6.100  -9.820  1.00  0.00           H  
ATOM    952  HA  ALA A  64       8.872   7.174  -8.308  1.00  0.00           H  
ATOM    953  HB1 ALA A  64       7.325   7.825 -10.767  1.00  0.00           H  
ATOM    954  HB2 ALA A  64       7.991   9.215  -9.876  1.00  0.00           H  
ATOM    955  HB3 ALA A  64       9.075   7.926 -10.454  1.00  0.00           H  
ATOM    956  N   LEU A  65       5.785   8.304  -8.002  1.00  0.00           N  
ATOM    957  CA  LEU A  65       4.887   9.038  -7.127  1.00  0.00           C  
ATOM    958  C   LEU A  65       5.201   8.687  -5.671  1.00  0.00           C  
ATOM    959  O   LEU A  65       4.912   9.466  -4.765  1.00  0.00           O  
ATOM    960  CB  LEU A  65       3.430   8.786  -7.520  1.00  0.00           C  
ATOM    961  CG  LEU A  65       2.452   9.929  -7.240  1.00  0.00           C  
ATOM    962  CD1 LEU A  65       2.249  10.793  -8.486  1.00  0.00           C  
ATOM    963  CD2 LEU A  65       1.128   9.395  -6.690  1.00  0.00           C  
ATOM    964  H   LEU A  65       5.354   7.904  -8.811  1.00  0.00           H  
ATOM    965  HA  LEU A  65       5.082  10.100  -7.276  1.00  0.00           H  
ATOM    966  HB2 LEU A  65       3.397   8.557  -8.585  1.00  0.00           H  
ATOM    967  HB3 LEU A  65       3.081   7.898  -6.992  1.00  0.00           H  
ATOM    968  HG  LEU A  65       2.886  10.569  -6.472  1.00  0.00           H  
ATOM    969 HD11 LEU A  65       3.054  11.525  -8.556  1.00  0.00           H  
ATOM    970 HD12 LEU A  65       2.255  10.159  -9.373  1.00  0.00           H  
ATOM    971 HD13 LEU A  65       1.292  11.311  -8.417  1.00  0.00           H  
ATOM    972 HD21 LEU A  65       0.740   8.627  -7.359  1.00  0.00           H  
ATOM    973 HD22 LEU A  65       1.292   8.967  -5.701  1.00  0.00           H  
ATOM    974 HD23 LEU A  65       0.409  10.211  -6.619  1.00  0.00           H  
ATOM    975  N   LEU A  66       5.789   7.513  -5.493  1.00  0.00           N  
ATOM    976  CA  LEU A  66       6.146   7.049  -4.163  1.00  0.00           C  
ATOM    977  C   LEU A  66       6.581   8.243  -3.310  1.00  0.00           C  
ATOM    978  O   LEU A  66       6.233   8.330  -2.134  1.00  0.00           O  
ATOM    979  CB  LEU A  66       7.194   5.938  -4.246  1.00  0.00           C  
ATOM    980  CG  LEU A  66       6.676   4.511  -4.054  1.00  0.00           C  
ATOM    981  CD1 LEU A  66       5.417   4.268  -4.887  1.00  0.00           C  
ATOM    982  CD2 LEU A  66       7.771   3.486  -4.356  1.00  0.00           C  
ATOM    983  H   LEU A  66       6.021   6.885  -6.236  1.00  0.00           H  
ATOM    984  HA  LEU A  66       5.250   6.614  -3.718  1.00  0.00           H  
ATOM    985  HB2 LEU A  66       7.682   5.998  -5.219  1.00  0.00           H  
ATOM    986  HB3 LEU A  66       7.959   6.130  -3.494  1.00  0.00           H  
ATOM    987  HG  LEU A  66       6.399   4.387  -3.007  1.00  0.00           H  
ATOM    988 HD11 LEU A  66       4.632   3.860  -4.249  1.00  0.00           H  
ATOM    989 HD12 LEU A  66       5.080   5.210  -5.320  1.00  0.00           H  
ATOM    990 HD13 LEU A  66       5.640   3.561  -5.685  1.00  0.00           H  
ATOM    991 HD21 LEU A  66       8.626   3.664  -3.705  1.00  0.00           H  
ATOM    992 HD22 LEU A  66       7.385   2.481  -4.183  1.00  0.00           H  
ATOM    993 HD23 LEU A  66       8.081   3.581  -5.397  1.00  0.00           H  
ATOM    994  N   LYS A  67       7.335   9.133  -3.938  1.00  0.00           N  
ATOM    995  CA  LYS A  67       7.821  10.318  -3.251  1.00  0.00           C  
ATOM    996  C   LYS A  67       6.744  10.823  -2.289  1.00  0.00           C  
ATOM    997  O   LYS A  67       6.986  10.944  -1.089  1.00  0.00           O  
ATOM    998  CB  LYS A  67       8.285  11.370  -4.261  1.00  0.00           C  
ATOM    999  CG  LYS A  67       7.472  11.284  -5.555  1.00  0.00           C  
ATOM   1000  CD  LYS A  67       7.166  12.679  -6.103  1.00  0.00           C  
ATOM   1001  CE  LYS A  67       7.167  12.679  -7.633  1.00  0.00           C  
ATOM   1002  NZ  LYS A  67       7.312  14.058  -8.151  1.00  0.00           N  
ATOM   1003  H   LYS A  67       7.614   9.055  -4.895  1.00  0.00           H  
ATOM   1004  HA  LYS A  67       8.694  10.023  -2.669  1.00  0.00           H  
ATOM   1005  HB2 LYS A  67       8.184  12.365  -3.829  1.00  0.00           H  
ATOM   1006  HB3 LYS A  67       9.343  11.225  -4.482  1.00  0.00           H  
ATOM   1007  HG2 LYS A  67       8.025  10.710  -6.298  1.00  0.00           H  
ATOM   1008  HG3 LYS A  67       6.540  10.751  -5.368  1.00  0.00           H  
ATOM   1009  HD2 LYS A  67       6.196  13.013  -5.736  1.00  0.00           H  
ATOM   1010  HD3 LYS A  67       7.907  13.389  -5.736  1.00  0.00           H  
ATOM   1011  HE2 LYS A  67       7.984  12.058  -8.002  1.00  0.00           H  
ATOM   1012  HE3 LYS A  67       6.241  12.240  -8.003  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  67       7.548  14.673  -7.400  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  67       8.036  14.080  -8.841  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  67       6.449  14.351  -8.564  1.00  0.00           H  
ATOM   1016  N   GLN A  68       5.578  11.103  -2.851  1.00  0.00           N  
ATOM   1017  CA  GLN A  68       4.463  11.592  -2.058  1.00  0.00           C  
ATOM   1018  C   GLN A  68       4.196  10.652  -0.881  1.00  0.00           C  
ATOM   1019  O   GLN A  68       4.031  11.101   0.252  1.00  0.00           O  
ATOM   1020  CB  GLN A  68       3.210  11.762  -2.919  1.00  0.00           C  
ATOM   1021  CG  GLN A  68       3.144  13.167  -3.520  1.00  0.00           C  
ATOM   1022  CD  GLN A  68       2.921  13.107  -5.033  1.00  0.00           C  
ATOM   1023  OE1 GLN A  68       1.956  13.629  -5.566  1.00  0.00           O  
ATOM   1024  NE2 GLN A  68       3.866  12.442  -5.693  1.00  0.00           N  
ATOM   1025  H   GLN A  68       5.389  11.002  -3.828  1.00  0.00           H  
ATOM   1026  HA  GLN A  68       4.777  12.568  -1.688  1.00  0.00           H  
ATOM   1027  HB2 GLN A  68       3.210  11.021  -3.718  1.00  0.00           H  
ATOM   1028  HB3 GLN A  68       2.321  11.579  -2.315  1.00  0.00           H  
ATOM   1029  HG2 GLN A  68       2.336  13.729  -3.052  1.00  0.00           H  
ATOM   1030  HG3 GLN A  68       4.070  13.702  -3.307  1.00  0.00           H  
ATOM   1031 HE21 GLN A  68       4.633  12.038  -5.195  1.00  0.00           H  
ATOM   1032 HE22 GLN A  68       3.809  12.348  -6.687  1.00  0.00           H  
ATOM   1033  N   ILE A  69       4.162   9.364  -1.190  1.00  0.00           N  
ATOM   1034  CA  ILE A  69       3.918   8.356  -0.172  1.00  0.00           C  
ATOM   1035  C   ILE A  69       4.868   8.586   1.005  1.00  0.00           C  
ATOM   1036  O   ILE A  69       4.431   8.938   2.100  1.00  0.00           O  
ATOM   1037  CB  ILE A  69       4.014   6.953  -0.774  1.00  0.00           C  
ATOM   1038  CG1 ILE A  69       3.004   6.773  -1.909  1.00  0.00           C  
ATOM   1039  CG2 ILE A  69       3.858   5.881   0.307  1.00  0.00           C  
ATOM   1040  CD1 ILE A  69       1.585   7.100  -1.438  1.00  0.00           C  
ATOM   1041  H   ILE A  69       4.297   9.007  -2.115  1.00  0.00           H  
ATOM   1042  HA  ILE A  69       2.895   8.487   0.178  1.00  0.00           H  
ATOM   1043  HB  ILE A  69       5.008   6.833  -1.205  1.00  0.00           H  
ATOM   1044 HG12 ILE A  69       3.272   7.420  -2.745  1.00  0.00           H  
ATOM   1045 HG13 ILE A  69       3.042   5.747  -2.275  1.00  0.00           H  
ATOM   1046 HG21 ILE A  69       2.820   5.551   0.344  1.00  0.00           H  
ATOM   1047 HG22 ILE A  69       4.501   5.032   0.072  1.00  0.00           H  
ATOM   1048 HG23 ILE A  69       4.143   6.296   1.274  1.00  0.00           H  
ATOM   1049 HD11 ILE A  69       1.311   8.099  -1.777  1.00  0.00           H  
ATOM   1050 HD12 ILE A  69       0.888   6.372  -1.853  1.00  0.00           H  
ATOM   1051 HD13 ILE A  69       1.546   7.061  -0.350  1.00  0.00           H  
ATOM   1052  N   LYS A  70       6.149   8.379   0.740  1.00  0.00           N  
ATOM   1053  CA  LYS A  70       7.164   8.559   1.764  1.00  0.00           C  
ATOM   1054  C   LYS A  70       7.088   9.988   2.305  1.00  0.00           C  
ATOM   1055  O   LYS A  70       7.204  10.207   3.510  1.00  0.00           O  
ATOM   1056  CB  LYS A  70       8.544   8.179   1.224  1.00  0.00           C  
ATOM   1057  CG  LYS A  70       9.210   7.127   2.113  1.00  0.00           C  
ATOM   1058  CD  LYS A  70      10.214   7.774   3.069  1.00  0.00           C  
ATOM   1059  CE  LYS A  70      11.635   7.278   2.790  1.00  0.00           C  
ATOM   1060  NZ  LYS A  70      12.254   8.067   1.702  1.00  0.00           N  
ATOM   1061  H   LYS A  70       6.496   8.093  -0.153  1.00  0.00           H  
ATOM   1062  HA  LYS A  70       6.935   7.870   2.576  1.00  0.00           H  
ATOM   1063  HB2 LYS A  70       8.448   7.794   0.208  1.00  0.00           H  
ATOM   1064  HB3 LYS A  70       9.174   9.066   1.169  1.00  0.00           H  
ATOM   1065  HG2 LYS A  70       8.450   6.594   2.684  1.00  0.00           H  
ATOM   1066  HG3 LYS A  70       9.718   6.389   1.492  1.00  0.00           H  
ATOM   1067  HD2 LYS A  70      10.176   8.858   2.963  1.00  0.00           H  
ATOM   1068  HD3 LYS A  70       9.941   7.545   4.099  1.00  0.00           H  
ATOM   1069  HE2 LYS A  70      12.238   7.358   3.695  1.00  0.00           H  
ATOM   1070  HE3 LYS A  70      11.611   6.224   2.515  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  70      12.033   9.034   1.823  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  70      13.247   7.946   1.727  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  70      11.902   7.752   0.820  1.00  0.00           H  
ATOM   1074  N   GLN A  71       6.894  10.925   1.388  1.00  0.00           N  
ATOM   1075  CA  GLN A  71       6.801  12.327   1.757  1.00  0.00           C  
ATOM   1076  C   GLN A  71       5.600  12.555   2.676  1.00  0.00           C  
ATOM   1077  O   GLN A  71       5.571  13.520   3.439  1.00  0.00           O  
ATOM   1078  CB  GLN A  71       6.719  13.217   0.516  1.00  0.00           C  
ATOM   1079  CG  GLN A  71       6.946  14.686   0.878  1.00  0.00           C  
ATOM   1080  CD  GLN A  71       5.870  15.577   0.254  1.00  0.00           C  
ATOM   1081  OE1 GLN A  71       6.151  16.568  -0.399  1.00  0.00           O  
ATOM   1082  NE2 GLN A  71       4.626  15.171   0.492  1.00  0.00           N  
ATOM   1083  H   GLN A  71       6.801  10.738   0.409  1.00  0.00           H  
ATOM   1084  HA  GLN A  71       7.724  12.546   2.294  1.00  0.00           H  
ATOM   1085  HB2 GLN A  71       7.464  12.899  -0.214  1.00  0.00           H  
ATOM   1086  HB3 GLN A  71       5.742  13.101   0.045  1.00  0.00           H  
ATOM   1087  HG2 GLN A  71       6.936  14.802   1.962  1.00  0.00           H  
ATOM   1088  HG3 GLN A  71       7.930  15.001   0.532  1.00  0.00           H  
ATOM   1089 HE21 GLN A  71       4.465  14.348   1.036  1.00  0.00           H  
ATOM   1090 HE22 GLN A  71       3.853  15.688   0.126  1.00  0.00           H  
ATOM   1091  N   ARG A  72       4.637  11.651   2.574  1.00  0.00           N  
ATOM   1092  CA  ARG A  72       3.436  11.741   3.387  1.00  0.00           C  
ATOM   1093  C   ARG A  72       3.568  10.858   4.629  1.00  0.00           C  
ATOM   1094  O   ARG A  72       3.271  11.295   5.740  1.00  0.00           O  
ATOM   1095  CB  ARG A  72       2.200  11.312   2.593  1.00  0.00           C  
ATOM   1096  CG  ARG A  72       1.396  12.528   2.130  1.00  0.00           C  
ATOM   1097  CD  ARG A  72       2.268  13.485   1.316  1.00  0.00           C  
ATOM   1098  NE  ARG A  72       2.737  14.596   2.174  1.00  0.00           N  
ATOM   1099  CZ  ARG A  72       2.107  15.773   2.289  1.00  0.00           C  
ATOM   1100  NH1 ARG A  72       0.978  15.999   1.603  1.00  0.00           N  
ATOM   1101  NH2 ARG A  72       2.605  16.724   3.092  1.00  0.00           N  
ATOM   1102  H   ARG A  72       4.668  10.869   1.951  1.00  0.00           H  
ATOM   1103  HA  ARG A  72       3.362  12.794   3.660  1.00  0.00           H  
ATOM   1104  HB2 ARG A  72       2.506  10.723   1.728  1.00  0.00           H  
ATOM   1105  HB3 ARG A  72       1.572  10.669   3.210  1.00  0.00           H  
ATOM   1106  HG2 ARG A  72       0.549  12.200   1.527  1.00  0.00           H  
ATOM   1107  HG3 ARG A  72       0.987  13.049   2.996  1.00  0.00           H  
ATOM   1108  HD2 ARG A  72       3.123  12.949   0.903  1.00  0.00           H  
ATOM   1109  HD3 ARG A  72       1.701  13.880   0.473  1.00  0.00           H  
ATOM   1110  HE  ARG A  72       3.576  14.461   2.700  1.00  0.00           H  
ATOM   1111 HH11 ARG A  72       0.607  15.290   1.004  1.00  0.00           H  
ATOM   1112 HH12 ARG A  72       0.508  16.878   1.689  1.00  0.00           H  
ATOM   1113 HH21 ARG A  72       3.447  16.555   3.604  1.00  0.00           H  
ATOM   1114 HH22 ARG A  72       2.134  17.602   3.178  1.00  0.00           H  
ATOM   1115  N   HIS A  73       4.013   9.631   4.400  1.00  0.00           N  
ATOM   1116  CA  HIS A  73       4.187   8.683   5.487  1.00  0.00           C  
ATOM   1117  C   HIS A  73       5.565   8.027   5.379  1.00  0.00           C  
ATOM   1118  O   HIS A  73       5.668   6.837   5.084  1.00  0.00           O  
ATOM   1119  CB  HIS A  73       3.046   7.665   5.509  1.00  0.00           C  
ATOM   1120  CG  HIS A  73       2.666   7.138   4.145  1.00  0.00           C  
ATOM   1121  ND1 HIS A  73       2.564   5.787   3.866  1.00  0.00           N  
ATOM   1122  CD2 HIS A  73       2.365   7.794   2.988  1.00  0.00           C  
ATOM   1123  CE1 HIS A  73       2.218   5.647   2.595  1.00  0.00           C  
ATOM   1124  NE2 HIS A  73       2.095   6.893   2.052  1.00  0.00           N  
ATOM   1125  H   HIS A  73       4.252   9.284   3.493  1.00  0.00           H  
ATOM   1126  HA  HIS A  73       4.139   9.257   6.413  1.00  0.00           H  
ATOM   1127  HB2 HIS A  73       3.332   6.827   6.144  1.00  0.00           H  
ATOM   1128  HB3 HIS A  73       2.170   8.127   5.965  1.00  0.00           H  
ATOM   1129  HD1 HIS A  73       2.725   5.042   4.513  1.00  0.00           H  
ATOM   1130  HD2 HIS A  73       2.349   8.876   2.855  1.00  0.00           H  
ATOM   1131  HE1 HIS A  73       2.058   4.703   2.074  1.00  0.00           H  
ATOM   1132  N   PRO A  74       6.616   8.852   5.629  1.00  0.00           N  
ATOM   1133  CA  PRO A  74       7.984   8.364   5.563  1.00  0.00           C  
ATOM   1134  C   PRO A  74       8.320   7.508   6.785  1.00  0.00           C  
ATOM   1135  O   PRO A  74       9.167   7.882   7.595  1.00  0.00           O  
ATOM   1136  CB  PRO A  74       8.843   9.614   5.458  1.00  0.00           C  
ATOM   1137  CG  PRO A  74       7.968  10.762   5.936  1.00  0.00           C  
ATOM   1138  CD  PRO A  74       6.532  10.267   5.981  1.00  0.00           C  
ATOM   1139  HA  PRO A  74       8.101   7.766   4.770  1.00  0.00           H  
ATOM   1140  HB2 PRO A  74       9.739   9.524   6.072  1.00  0.00           H  
ATOM   1141  HB3 PRO A  74       9.173   9.776   4.432  1.00  0.00           H  
ATOM   1142  HG2 PRO A  74       8.287  11.099   6.922  1.00  0.00           H  
ATOM   1143  HG3 PRO A  74       8.057  11.615   5.264  1.00  0.00           H  
ATOM   1144  HD2 PRO A  74       6.097  10.403   6.971  1.00  0.00           H  
ATOM   1145  HD3 PRO A  74       5.903  10.813   5.278  1.00  0.00           H  
ATOM   1146  N   MET A  75       7.639   6.375   6.880  1.00  0.00           N  
ATOM   1147  CA  MET A  75       7.855   5.463   7.990  1.00  0.00           C  
ATOM   1148  C   MET A  75       6.927   4.250   7.891  1.00  0.00           C  
ATOM   1149  O   MET A  75       7.296   3.148   8.294  1.00  0.00           O  
ATOM   1150  CB  MET A  75       7.601   6.194   9.309  1.00  0.00           C  
ATOM   1151  CG  MET A  75       7.613   5.219  10.488  1.00  0.00           C  
ATOM   1152  SD  MET A  75       8.203   6.044  11.957  1.00  0.00           S  
ATOM   1153  CE  MET A  75       9.888   5.457  11.987  1.00  0.00           C  
ATOM   1154  H   MET A  75       6.952   6.079   6.217  1.00  0.00           H  
ATOM   1155  HA  MET A  75       8.894   5.142   7.908  1.00  0.00           H  
ATOM   1156  HB2 MET A  75       8.363   6.959   9.458  1.00  0.00           H  
ATOM   1157  HB3 MET A  75       6.639   6.706   9.266  1.00  0.00           H  
ATOM   1158  HG2 MET A  75       6.609   4.829  10.658  1.00  0.00           H  
ATOM   1159  HG3 MET A  75       8.252   4.366  10.259  1.00  0.00           H  
ATOM   1160  HE1 MET A  75       9.923   4.435  11.610  1.00  0.00           H  
ATOM   1161  HE2 MET A  75      10.507   6.097  11.359  1.00  0.00           H  
ATOM   1162  HE3 MET A  75      10.263   5.479  13.010  1.00  0.00           H  
ATOM   1163  N   LEU A  76       5.741   4.495   7.354  1.00  0.00           N  
ATOM   1164  CA  LEU A  76       4.758   3.436   7.197  1.00  0.00           C  
ATOM   1165  C   LEU A  76       5.392   2.264   6.446  1.00  0.00           C  
ATOM   1166  O   LEU A  76       6.049   2.459   5.424  1.00  0.00           O  
ATOM   1167  CB  LEU A  76       3.490   3.977   6.534  1.00  0.00           C  
ATOM   1168  CG  LEU A  76       2.258   4.088   7.435  1.00  0.00           C  
ATOM   1169  CD1 LEU A  76       2.560   4.930   8.676  1.00  0.00           C  
ATOM   1170  CD2 LEU A  76       1.056   4.627   6.656  1.00  0.00           C  
ATOM   1171  H   LEU A  76       5.449   5.394   7.029  1.00  0.00           H  
ATOM   1172  HA  LEU A  76       4.481   3.098   8.195  1.00  0.00           H  
ATOM   1173  HB2 LEU A  76       3.709   4.965   6.128  1.00  0.00           H  
ATOM   1174  HB3 LEU A  76       3.242   3.333   5.691  1.00  0.00           H  
ATOM   1175  HG  LEU A  76       1.995   3.088   7.780  1.00  0.00           H  
ATOM   1176 HD11 LEU A  76       3.259   4.393   9.318  1.00  0.00           H  
ATOM   1177 HD12 LEU A  76       3.001   5.879   8.373  1.00  0.00           H  
ATOM   1178 HD13 LEU A  76       1.636   5.117   9.223  1.00  0.00           H  
ATOM   1179 HD21 LEU A  76       0.890   4.011   5.772  1.00  0.00           H  
ATOM   1180 HD22 LEU A  76       0.170   4.600   7.290  1.00  0.00           H  
ATOM   1181 HD23 LEU A  76       1.253   5.655   6.351  1.00  0.00           H  
ATOM   1182  N   PRO A  77       5.168   1.040   6.996  1.00  0.00           N  
ATOM   1183  CA  PRO A  77       5.710  -0.164   6.389  1.00  0.00           C  
ATOM   1184  C   PRO A  77       4.925  -0.546   5.133  1.00  0.00           C  
ATOM   1185  O   PRO A  77       4.412  -1.659   5.032  1.00  0.00           O  
ATOM   1186  CB  PRO A  77       5.639  -1.220   7.479  1.00  0.00           C  
ATOM   1187  CG  PRO A  77       4.638  -0.700   8.499  1.00  0.00           C  
ATOM   1188  CD  PRO A  77       4.396   0.772   8.205  1.00  0.00           C  
ATOM   1189  HA  PRO A  77       6.651  -0.007   6.086  1.00  0.00           H  
ATOM   1190  HB2 PRO A  77       5.319  -2.180   7.073  1.00  0.00           H  
ATOM   1191  HB3 PRO A  77       6.616  -1.377   7.936  1.00  0.00           H  
ATOM   1192  HG2 PRO A  77       3.705  -1.260   8.437  1.00  0.00           H  
ATOM   1193  HG3 PRO A  77       5.021  -0.830   9.511  1.00  0.00           H  
ATOM   1194  HD2 PRO A  77       3.336   0.976   8.052  1.00  0.00           H  
ATOM   1195  HD3 PRO A  77       4.725   1.400   9.033  1.00  0.00           H  
ATOM   1196  N   VAL A  78       4.855   0.399   4.207  1.00  0.00           N  
ATOM   1197  CA  VAL A  78       4.141   0.175   2.962  1.00  0.00           C  
ATOM   1198  C   VAL A  78       4.833  -0.939   2.175  1.00  0.00           C  
ATOM   1199  O   VAL A  78       6.049  -1.104   2.264  1.00  0.00           O  
ATOM   1200  CB  VAL A  78       4.035   1.484   2.177  1.00  0.00           C  
ATOM   1201  CG1 VAL A  78       3.603   1.224   0.732  1.00  0.00           C  
ATOM   1202  CG2 VAL A  78       3.081   2.461   2.866  1.00  0.00           C  
ATOM   1203  H   VAL A  78       5.275   1.302   4.297  1.00  0.00           H  
ATOM   1204  HA  VAL A  78       3.132  -0.149   3.215  1.00  0.00           H  
ATOM   1205  HB  VAL A  78       5.024   1.942   2.153  1.00  0.00           H  
ATOM   1206 HG11 VAL A  78       4.296   0.522   0.267  1.00  0.00           H  
ATOM   1207 HG12 VAL A  78       2.598   0.802   0.724  1.00  0.00           H  
ATOM   1208 HG13 VAL A  78       3.608   2.162   0.177  1.00  0.00           H  
ATOM   1209 HG21 VAL A  78       3.631   3.351   3.173  1.00  0.00           H  
ATOM   1210 HG22 VAL A  78       2.288   2.745   2.174  1.00  0.00           H  
ATOM   1211 HG23 VAL A  78       2.644   1.984   3.744  1.00  0.00           H  
ATOM   1212  N   ILE A  79       4.030  -1.676   1.422  1.00  0.00           N  
ATOM   1213  CA  ILE A  79       4.550  -2.770   0.620  1.00  0.00           C  
ATOM   1214  C   ILE A  79       4.297  -2.477  -0.860  1.00  0.00           C  
ATOM   1215  O   ILE A  79       5.224  -2.503  -1.669  1.00  0.00           O  
ATOM   1216  CB  ILE A  79       3.967  -4.104   1.091  1.00  0.00           C  
ATOM   1217  CG1 ILE A  79       4.026  -4.221   2.615  1.00  0.00           C  
ATOM   1218  CG2 ILE A  79       4.659  -5.280   0.398  1.00  0.00           C  
ATOM   1219  CD1 ILE A  79       2.635  -4.473   3.200  1.00  0.00           C  
ATOM   1220  H   ILE A  79       3.042  -1.535   1.355  1.00  0.00           H  
ATOM   1221  HA  ILE A  79       5.626  -2.813   0.785  1.00  0.00           H  
ATOM   1222  HB  ILE A  79       2.915  -4.136   0.806  1.00  0.00           H  
ATOM   1223 HG12 ILE A  79       4.695  -5.034   2.895  1.00  0.00           H  
ATOM   1224 HG13 ILE A  79       4.442  -3.306   3.038  1.00  0.00           H  
ATOM   1225 HG21 ILE A  79       4.732  -6.118   1.092  1.00  0.00           H  
ATOM   1226 HG22 ILE A  79       4.078  -5.580  -0.474  1.00  0.00           H  
ATOM   1227 HG23 ILE A  79       5.658  -4.979   0.084  1.00  0.00           H  
ATOM   1228 HD11 ILE A  79       2.712  -5.175   4.031  1.00  0.00           H  
ATOM   1229 HD12 ILE A  79       2.215  -3.532   3.557  1.00  0.00           H  
ATOM   1230 HD13 ILE A  79       1.987  -4.891   2.430  1.00  0.00           H  
ATOM   1231  N   ILE A  80       3.038  -2.204  -1.170  1.00  0.00           N  
ATOM   1232  CA  ILE A  80       2.652  -1.906  -2.539  1.00  0.00           C  
ATOM   1233  C   ILE A  80       2.692  -3.192  -3.367  1.00  0.00           C  
ATOM   1234  O   ILE A  80       3.342  -4.162  -2.982  1.00  0.00           O  
ATOM   1235  CB  ILE A  80       3.520  -0.781  -3.107  1.00  0.00           C  
ATOM   1236  CG1 ILE A  80       2.831   0.576  -2.949  1.00  0.00           C  
ATOM   1237  CG2 ILE A  80       3.900  -1.064  -4.562  1.00  0.00           C  
ATOM   1238  CD1 ILE A  80       2.859   1.362  -4.261  1.00  0.00           C  
ATOM   1239  H   ILE A  80       2.291  -2.185  -0.506  1.00  0.00           H  
ATOM   1240  HA  ILE A  80       1.625  -1.541  -2.517  1.00  0.00           H  
ATOM   1241  HB  ILE A  80       4.446  -0.741  -2.534  1.00  0.00           H  
ATOM   1242 HG12 ILE A  80       1.799   0.429  -2.630  1.00  0.00           H  
ATOM   1243 HG13 ILE A  80       3.327   1.150  -2.166  1.00  0.00           H  
ATOM   1244 HG21 ILE A  80       3.008  -1.019  -5.187  1.00  0.00           H  
ATOM   1245 HG22 ILE A  80       4.619  -0.318  -4.901  1.00  0.00           H  
ATOM   1246 HG23 ILE A  80       4.344  -2.057  -4.635  1.00  0.00           H  
ATOM   1247 HD11 ILE A  80       2.417   2.346  -4.105  1.00  0.00           H  
ATOM   1248 HD12 ILE A  80       3.890   1.476  -4.595  1.00  0.00           H  
ATOM   1249 HD13 ILE A  80       2.289   0.823  -5.019  1.00  0.00           H  
ATOM   1250  N   MET A  81       1.989  -3.157  -4.489  1.00  0.00           N  
ATOM   1251  CA  MET A  81       1.936  -4.308  -5.375  1.00  0.00           C  
ATOM   1252  C   MET A  81       2.759  -4.063  -6.641  1.00  0.00           C  
ATOM   1253  O   MET A  81       2.923  -2.922  -7.068  1.00  0.00           O  
ATOM   1254  CB  MET A  81       0.482  -4.591  -5.758  1.00  0.00           C  
ATOM   1255  CG  MET A  81      -0.406  -4.676  -4.514  1.00  0.00           C  
ATOM   1256  SD  MET A  81      -1.940  -3.809  -4.799  1.00  0.00           S  
ATOM   1257  CE  MET A  81      -1.435  -2.145  -4.397  1.00  0.00           C  
ATOM   1258  H   MET A  81       1.463  -2.364  -4.795  1.00  0.00           H  
ATOM   1259  HA  MET A  81       2.365  -5.134  -4.808  1.00  0.00           H  
ATOM   1260  HB2 MET A  81       0.116  -3.805  -6.417  1.00  0.00           H  
ATOM   1261  HB3 MET A  81       0.424  -5.527  -6.314  1.00  0.00           H  
ATOM   1262  HG2 MET A  81      -0.608  -5.719  -4.271  1.00  0.00           H  
ATOM   1263  HG3 MET A  81       0.112  -4.244  -3.658  1.00  0.00           H  
ATOM   1264  HE1 MET A  81      -0.766  -1.771  -5.172  1.00  0.00           H  
ATOM   1265  HE2 MET A  81      -2.314  -1.503  -4.336  1.00  0.00           H  
ATOM   1266  HE3 MET A  81      -0.917  -2.144  -3.438  1.00  0.00           H  
ATOM   1267  N   THR A  82       3.254  -5.155  -7.207  1.00  0.00           N  
ATOM   1268  CA  THR A  82       4.056  -5.073  -8.416  1.00  0.00           C  
ATOM   1269  C   THR A  82       3.775  -6.272  -9.324  1.00  0.00           C  
ATOM   1270  O   THR A  82       3.264  -7.294  -8.869  1.00  0.00           O  
ATOM   1271  CB  THR A  82       5.524  -4.955  -8.002  1.00  0.00           C  
ATOM   1272  OG1 THR A  82       5.820  -6.217  -7.409  1.00  0.00           O  
ATOM   1273  CG2 THR A  82       5.734  -3.952  -6.867  1.00  0.00           C  
ATOM   1274  H   THR A  82       3.116  -6.080  -6.853  1.00  0.00           H  
ATOM   1275  HA  THR A  82       3.760  -4.179  -8.965  1.00  0.00           H  
ATOM   1276  HB  THR A  82       6.151  -4.710  -8.859  1.00  0.00           H  
ATOM   1277  HG1 THR A  82       6.602  -6.130  -6.792  1.00  0.00           H  
ATOM   1278 HG21 THR A  82       5.541  -2.943  -7.233  1.00  0.00           H  
ATOM   1279 HG22 THR A  82       5.049  -4.179  -6.050  1.00  0.00           H  
ATOM   1280 HG23 THR A  82       6.761  -4.018  -6.508  1.00  0.00           H  
ATOM   1281  N   ALA A  83       4.120  -6.106 -10.592  1.00  0.00           N  
ATOM   1282  CA  ALA A  83       3.912  -7.162 -11.569  1.00  0.00           C  
ATOM   1283  C   ALA A  83       5.253  -7.821 -11.896  1.00  0.00           C  
ATOM   1284  O   ALA A  83       5.525  -8.142 -13.051  1.00  0.00           O  
ATOM   1285  CB  ALA A  83       3.229  -6.583 -12.809  1.00  0.00           C  
ATOM   1286  H   ALA A  83       4.535  -5.272 -10.955  1.00  0.00           H  
ATOM   1287  HA  ALA A  83       3.252  -7.904 -11.119  1.00  0.00           H  
ATOM   1288  HB1 ALA A  83       2.957  -5.544 -12.622  1.00  0.00           H  
ATOM   1289  HB2 ALA A  83       3.912  -6.633 -13.657  1.00  0.00           H  
ATOM   1290  HB3 ALA A  83       2.330  -7.159 -13.032  1.00  0.00           H  
ATOM   1291  N   HIS A  84       6.056  -8.002 -10.858  1.00  0.00           N  
ATOM   1292  CA  HIS A  84       7.363  -8.616 -11.020  1.00  0.00           C  
ATOM   1293  C   HIS A  84       8.321  -7.619 -11.675  1.00  0.00           C  
ATOM   1294  O   HIS A  84       9.369  -7.302 -11.116  1.00  0.00           O  
ATOM   1295  CB  HIS A  84       7.252  -9.930 -11.797  1.00  0.00           C  
ATOM   1296  CG  HIS A  84       6.263 -10.909 -11.211  1.00  0.00           C  
ATOM   1297  ND1 HIS A  84       6.605 -12.204 -10.863  1.00  0.00           N  
ATOM   1298  CD2 HIS A  84       4.939 -10.768 -10.915  1.00  0.00           C  
ATOM   1299  CE1 HIS A  84       5.528 -12.806 -10.381  1.00  0.00           C  
ATOM   1300  NE2 HIS A  84       4.496 -11.915 -10.415  1.00  0.00           N  
ATOM   1301  H   HIS A  84       5.827  -7.737  -9.921  1.00  0.00           H  
ATOM   1302  HA  HIS A  84       7.725  -8.851 -10.019  1.00  0.00           H  
ATOM   1303  HB2 HIS A  84       6.965  -9.709 -12.825  1.00  0.00           H  
ATOM   1304  HB3 HIS A  84       8.235 -10.401 -11.835  1.00  0.00           H  
ATOM   1305  HD1 HIS A  84       7.512 -12.615 -10.959  1.00  0.00           H  
ATOM   1306  HD2 HIS A  84       4.345  -9.866 -11.064  1.00  0.00           H  
ATOM   1307  HE1 HIS A  84       5.476 -13.834 -10.022  1.00  0.00           H  
ATOM   1308  N   SER A  85       7.927  -7.153 -12.851  1.00  0.00           N  
ATOM   1309  CA  SER A  85       8.737  -6.199 -13.588  1.00  0.00           C  
ATOM   1310  C   SER A  85       8.515  -4.789 -13.037  1.00  0.00           C  
ATOM   1311  O   SER A  85       9.043  -3.817 -13.577  1.00  0.00           O  
ATOM   1312  CB  SER A  85       8.416  -6.242 -15.083  1.00  0.00           C  
ATOM   1313  OG  SER A  85       9.531  -6.676 -15.856  1.00  0.00           O  
ATOM   1314  H   SER A  85       7.072  -7.417 -13.299  1.00  0.00           H  
ATOM   1315  HA  SER A  85       9.769  -6.513 -13.429  1.00  0.00           H  
ATOM   1316  HB2 SER A  85       7.573  -6.912 -15.253  1.00  0.00           H  
ATOM   1317  HB3 SER A  85       8.108  -5.251 -15.416  1.00  0.00           H  
ATOM   1318  HG  SER A  85       9.220  -7.020 -16.742  1.00  0.00           H  
ATOM   1319  N   ASP A  86       7.733  -4.721 -11.970  1.00  0.00           N  
ATOM   1320  CA  ASP A  86       7.435  -3.446 -11.340  1.00  0.00           C  
ATOM   1321  C   ASP A  86       7.954  -3.459  -9.901  1.00  0.00           C  
ATOM   1322  O   ASP A  86       7.514  -2.664  -9.071  1.00  0.00           O  
ATOM   1323  CB  ASP A  86       5.927  -3.192 -11.297  1.00  0.00           C  
ATOM   1324  CG  ASP A  86       5.166  -3.604 -12.558  1.00  0.00           C  
ATOM   1325  OD1 ASP A  86       5.689  -4.484 -13.275  1.00  0.00           O  
ATOM   1326  OD2 ASP A  86       4.077  -3.030 -12.777  1.00  0.00           O  
ATOM   1327  H   ASP A  86       7.308  -5.516 -11.536  1.00  0.00           H  
ATOM   1328  HA  ASP A  86       7.934  -2.698 -11.957  1.00  0.00           H  
ATOM   1329  HB2 ASP A  86       5.508  -3.729 -10.446  1.00  0.00           H  
ATOM   1330  HB3 ASP A  86       5.757  -2.131 -11.119  1.00  0.00           H  
ATOM   1331  N   LEU A  87       8.882  -4.370  -9.648  1.00  0.00           N  
ATOM   1332  CA  LEU A  87       9.465  -4.497  -8.323  1.00  0.00           C  
ATOM   1333  C   LEU A  87      10.904  -3.977  -8.353  1.00  0.00           C  
ATOM   1334  O   LEU A  87      11.433  -3.546  -7.329  1.00  0.00           O  
ATOM   1335  CB  LEU A  87       9.341  -5.936  -7.819  1.00  0.00           C  
ATOM   1336  CG  LEU A  87       9.964  -6.223  -6.451  1.00  0.00           C  
ATOM   1337  CD1 LEU A  87       9.736  -5.056  -5.489  1.00  0.00           C  
ATOM   1338  CD2 LEU A  87       9.448  -7.546  -5.881  1.00  0.00           C  
ATOM   1339  H   LEU A  87       9.234  -5.012 -10.328  1.00  0.00           H  
ATOM   1340  HA  LEU A  87       8.884  -3.867  -7.649  1.00  0.00           H  
ATOM   1341  HB2 LEU A  87       8.283  -6.194  -7.776  1.00  0.00           H  
ATOM   1342  HB3 LEU A  87       9.801  -6.598  -8.552  1.00  0.00           H  
ATOM   1343  HG  LEU A  87      11.041  -6.327  -6.582  1.00  0.00           H  
ATOM   1344 HD11 LEU A  87      10.607  -4.401  -5.498  1.00  0.00           H  
ATOM   1345 HD12 LEU A  87       8.856  -4.494  -5.801  1.00  0.00           H  
ATOM   1346 HD13 LEU A  87       9.582  -5.441  -4.481  1.00  0.00           H  
ATOM   1347 HD21 LEU A  87       8.361  -7.514  -5.815  1.00  0.00           H  
ATOM   1348 HD22 LEU A  87       9.749  -8.365  -6.534  1.00  0.00           H  
ATOM   1349 HD23 LEU A  87       9.868  -7.701  -4.887  1.00  0.00           H  
ATOM   1350  N   ASP A  88      11.497  -4.036  -9.536  1.00  0.00           N  
ATOM   1351  CA  ASP A  88      12.864  -3.577  -9.712  1.00  0.00           C  
ATOM   1352  C   ASP A  88      12.927  -2.069  -9.462  1.00  0.00           C  
ATOM   1353  O   ASP A  88      14.011  -1.503  -9.331  1.00  0.00           O  
ATOM   1354  CB  ASP A  88      13.354  -3.840 -11.137  1.00  0.00           C  
ATOM   1355  CG  ASP A  88      14.710  -4.542 -11.235  1.00  0.00           C  
ATOM   1356  OD1 ASP A  88      14.921  -5.482 -10.438  1.00  0.00           O  
ATOM   1357  OD2 ASP A  88      15.505  -4.123 -12.104  1.00  0.00           O  
ATOM   1358  H   ASP A  88      11.059  -4.388 -10.364  1.00  0.00           H  
ATOM   1359  HA  ASP A  88      13.452  -4.144  -8.991  1.00  0.00           H  
ATOM   1360  HB2 ASP A  88      12.611  -4.446 -11.655  1.00  0.00           H  
ATOM   1361  HB3 ASP A  88      13.416  -2.889 -11.666  1.00  0.00           H  
ATOM   1362  N   ALA A  89      11.751  -1.461  -9.403  1.00  0.00           N  
ATOM   1363  CA  ALA A  89      11.659  -0.030  -9.171  1.00  0.00           C  
ATOM   1364  C   ALA A  89      11.226   0.221  -7.725  1.00  0.00           C  
ATOM   1365  O   ALA A  89      11.288   1.351  -7.242  1.00  0.00           O  
ATOM   1366  CB  ALA A  89      10.696   0.592 -10.184  1.00  0.00           C  
ATOM   1367  H   ALA A  89      10.874  -1.929  -9.510  1.00  0.00           H  
ATOM   1368  HA  ALA A  89      12.651   0.396  -9.323  1.00  0.00           H  
ATOM   1369  HB1 ALA A  89      10.011   1.265  -9.669  1.00  0.00           H  
ATOM   1370  HB2 ALA A  89      11.263   1.150 -10.929  1.00  0.00           H  
ATOM   1371  HB3 ALA A  89      10.128  -0.198 -10.677  1.00  0.00           H  
ATOM   1372  N   ALA A  90      10.797  -0.850  -7.075  1.00  0.00           N  
ATOM   1373  CA  ALA A  90      10.353  -0.761  -5.694  1.00  0.00           C  
ATOM   1374  C   ALA A  90      11.406  -1.393  -4.783  1.00  0.00           C  
ATOM   1375  O   ALA A  90      11.521  -1.027  -3.614  1.00  0.00           O  
ATOM   1376  CB  ALA A  90       8.983  -1.428  -5.554  1.00  0.00           C  
ATOM   1377  H   ALA A  90      10.749  -1.765  -7.476  1.00  0.00           H  
ATOM   1378  HA  ALA A  90      10.256   0.296  -5.445  1.00  0.00           H  
ATOM   1379  HB1 ALA A  90       9.103  -2.410  -5.095  1.00  0.00           H  
ATOM   1380  HB2 ALA A  90       8.341  -0.810  -4.926  1.00  0.00           H  
ATOM   1381  HB3 ALA A  90       8.531  -1.540  -6.539  1.00  0.00           H  
ATOM   1382  N   VAL A  91      12.148  -2.332  -5.352  1.00  0.00           N  
ATOM   1383  CA  VAL A  91      13.188  -3.019  -4.605  1.00  0.00           C  
ATOM   1384  C   VAL A  91      14.507  -2.258  -4.757  1.00  0.00           C  
ATOM   1385  O   VAL A  91      15.336  -2.257  -3.849  1.00  0.00           O  
ATOM   1386  CB  VAL A  91      13.283  -4.476  -5.059  1.00  0.00           C  
ATOM   1387  CG1 VAL A  91      14.740  -4.942  -5.109  1.00  0.00           C  
ATOM   1388  CG2 VAL A  91      12.447  -5.387  -4.157  1.00  0.00           C  
ATOM   1389  H   VAL A  91      12.049  -2.623  -6.303  1.00  0.00           H  
ATOM   1390  HA  VAL A  91      12.898  -3.011  -3.554  1.00  0.00           H  
ATOM   1391  HB  VAL A  91      12.876  -4.540  -6.068  1.00  0.00           H  
ATOM   1392 HG11 VAL A  91      15.298  -4.314  -5.804  1.00  0.00           H  
ATOM   1393 HG12 VAL A  91      15.181  -4.864  -4.115  1.00  0.00           H  
ATOM   1394 HG13 VAL A  91      14.779  -5.978  -5.444  1.00  0.00           H  
ATOM   1395 HG21 VAL A  91      11.586  -4.835  -3.781  1.00  0.00           H  
ATOM   1396 HG22 VAL A  91      12.105  -6.249  -4.729  1.00  0.00           H  
ATOM   1397 HG23 VAL A  91      13.056  -5.726  -3.319  1.00  0.00           H  
ATOM   1398  N   SER A  92      14.660  -1.629  -5.914  1.00  0.00           N  
ATOM   1399  CA  SER A  92      15.864  -0.867  -6.197  1.00  0.00           C  
ATOM   1400  C   SER A  92      15.497   0.571  -6.568  1.00  0.00           C  
ATOM   1401  O   SER A  92      15.701   0.994  -7.706  1.00  0.00           O  
ATOM   1402  CB  SER A  92      16.675  -1.515  -7.322  1.00  0.00           C  
ATOM   1403  OG  SER A  92      18.058  -1.182  -7.243  1.00  0.00           O  
ATOM   1404  H   SER A  92      13.981  -1.635  -6.648  1.00  0.00           H  
ATOM   1405  HA  SER A  92      16.443  -0.888  -5.274  1.00  0.00           H  
ATOM   1406  HB2 SER A  92      16.559  -2.598  -7.274  1.00  0.00           H  
ATOM   1407  HB3 SER A  92      16.279  -1.194  -8.285  1.00  0.00           H  
ATOM   1408  HG  SER A  92      18.442  -1.517  -6.383  1.00  0.00           H  
ATOM   1409  N   ALA A  93      14.962   1.284  -5.588  1.00  0.00           N  
ATOM   1410  CA  ALA A  93      14.565   2.666  -5.797  1.00  0.00           C  
ATOM   1411  C   ALA A  93      13.931   3.209  -4.515  1.00  0.00           C  
ATOM   1412  O   ALA A  93      12.800   3.694  -4.535  1.00  0.00           O  
ATOM   1413  CB  ALA A  93      13.619   2.749  -6.997  1.00  0.00           C  
ATOM   1414  H   ALA A  93      14.800   0.933  -4.666  1.00  0.00           H  
ATOM   1415  HA  ALA A  93      15.465   3.240  -6.019  1.00  0.00           H  
ATOM   1416  HB1 ALA A  93      14.055   3.394  -7.759  1.00  0.00           H  
ATOM   1417  HB2 ALA A  93      13.466   1.751  -7.409  1.00  0.00           H  
ATOM   1418  HB3 ALA A  93      12.662   3.160  -6.676  1.00  0.00           H  
ATOM   1419  N   TYR A  94      14.686   3.111  -3.431  1.00  0.00           N  
ATOM   1420  CA  TYR A  94      14.212   3.587  -2.143  1.00  0.00           C  
ATOM   1421  C   TYR A  94      15.381   3.841  -1.188  1.00  0.00           C  
ATOM   1422  O   TYR A  94      16.354   3.089  -1.179  1.00  0.00           O  
ATOM   1423  CB  TYR A  94      13.339   2.466  -1.575  1.00  0.00           C  
ATOM   1424  CG  TYR A  94      12.326   2.936  -0.530  1.00  0.00           C  
ATOM   1425  CD1 TYR A  94      12.716   3.106   0.783  1.00  0.00           C  
ATOM   1426  CD2 TYR A  94      11.021   3.190  -0.900  1.00  0.00           C  
ATOM   1427  CE1 TYR A  94      11.762   3.549   1.767  1.00  0.00           C  
ATOM   1428  CE2 TYR A  94      10.066   3.633   0.084  1.00  0.00           C  
ATOM   1429  CZ  TYR A  94      10.484   3.790   1.369  1.00  0.00           C  
ATOM   1430  OH  TYR A  94       9.583   4.208   2.298  1.00  0.00           O  
ATOM   1431  H   TYR A  94      15.605   2.716  -3.424  1.00  0.00           H  
ATOM   1432  HA  TYR A  94      13.676   4.522  -2.306  1.00  0.00           H  
ATOM   1433  HB2 TYR A  94      12.805   1.985  -2.394  1.00  0.00           H  
ATOM   1434  HB3 TYR A  94      13.983   1.710  -1.127  1.00  0.00           H  
ATOM   1435  HD1 TYR A  94      13.747   2.906   1.075  1.00  0.00           H  
ATOM   1436  HD2 TYR A  94      10.712   3.056  -1.936  1.00  0.00           H  
ATOM   1437  HE1 TYR A  94      12.058   3.687   2.807  1.00  0.00           H  
ATOM   1438  HE2 TYR A  94       9.033   3.837  -0.195  1.00  0.00           H  
ATOM   1439  HH  TYR A  94       9.712   3.702   3.151  1.00  0.00           H  
ATOM   1440  N   GLN A  95      15.246   4.903  -0.408  1.00  0.00           N  
ATOM   1441  CA  GLN A  95      16.278   5.266   0.548  1.00  0.00           C  
ATOM   1442  C   GLN A  95      16.424   4.175   1.610  1.00  0.00           C  
ATOM   1443  O   GLN A  95      17.339   3.356   1.543  1.00  0.00           O  
ATOM   1444  CB  GLN A  95      15.978   6.621   1.191  1.00  0.00           C  
ATOM   1445  CG  GLN A  95      17.015   7.667   0.774  1.00  0.00           C  
ATOM   1446  CD  GLN A  95      16.747   9.008   1.461  1.00  0.00           C  
ATOM   1447  OE1 GLN A  95      15.633   9.330   1.839  1.00  0.00           O  
ATOM   1448  NE2 GLN A  95      17.829   9.769   1.600  1.00  0.00           N  
ATOM   1449  H   GLN A  95      14.451   5.510  -0.423  1.00  0.00           H  
ATOM   1450  HA  GLN A  95      17.197   5.342  -0.034  1.00  0.00           H  
ATOM   1451  HB2 GLN A  95      14.983   6.954   0.898  1.00  0.00           H  
ATOM   1452  HB3 GLN A  95      15.975   6.520   2.276  1.00  0.00           H  
ATOM   1453  HG2 GLN A  95      18.014   7.316   1.030  1.00  0.00           H  
ATOM   1454  HG3 GLN A  95      16.990   7.797  -0.308  1.00  0.00           H  
ATOM   1455 HE21 GLN A  95      18.715   9.445   1.268  1.00  0.00           H  
ATOM   1456 HE22 GLN A  95      17.756  10.665   2.038  1.00  0.00           H  
ATOM   1457  N   GLN A  96      15.508   4.200   2.567  1.00  0.00           N  
ATOM   1458  CA  GLN A  96      15.523   3.223   3.643  1.00  0.00           C  
ATOM   1459  C   GLN A  96      14.743   1.972   3.235  1.00  0.00           C  
ATOM   1460  O   GLN A  96      13.693   1.677   3.803  1.00  0.00           O  
ATOM   1461  CB  GLN A  96      14.962   3.821   4.935  1.00  0.00           C  
ATOM   1462  CG  GLN A  96      16.000   3.772   6.058  1.00  0.00           C  
ATOM   1463  CD  GLN A  96      17.120   4.787   5.814  1.00  0.00           C  
ATOM   1464  OE1 GLN A  96      18.091   4.524   5.124  1.00  0.00           O  
ATOM   1465  NE2 GLN A  96      16.931   5.956   6.419  1.00  0.00           N  
ATOM   1466  H   GLN A  96      14.767   4.870   2.615  1.00  0.00           H  
ATOM   1467  HA  GLN A  96      16.573   2.973   3.792  1.00  0.00           H  
ATOM   1468  HB2 GLN A  96      14.659   4.854   4.760  1.00  0.00           H  
ATOM   1469  HB3 GLN A  96      14.069   3.274   5.236  1.00  0.00           H  
ATOM   1470  HG2 GLN A  96      15.518   3.980   7.013  1.00  0.00           H  
ATOM   1471  HG3 GLN A  96      16.422   2.769   6.125  1.00  0.00           H  
ATOM   1472 HE21 GLN A  96      16.111   6.107   6.972  1.00  0.00           H  
ATOM   1473 HE22 GLN A  96      17.608   6.685   6.320  1.00  0.00           H  
ATOM   1474  N   GLY A  97      15.288   1.268   2.253  1.00  0.00           N  
ATOM   1475  CA  GLY A  97      14.656   0.055   1.762  1.00  0.00           C  
ATOM   1476  C   GLY A  97      14.255  -0.861   2.919  1.00  0.00           C  
ATOM   1477  O   GLY A  97      15.088  -1.217   3.752  1.00  0.00           O  
ATOM   1478  H   GLY A  97      16.143   1.515   1.796  1.00  0.00           H  
ATOM   1479  HA2 GLY A  97      13.775   0.312   1.174  1.00  0.00           H  
ATOM   1480  HA3 GLY A  97      15.341  -0.471   1.097  1.00  0.00           H  
ATOM   1481  N   ALA A  98      12.979  -1.217   2.935  1.00  0.00           N  
ATOM   1482  CA  ALA A  98      12.457  -2.085   3.977  1.00  0.00           C  
ATOM   1483  C   ALA A  98      11.038  -2.521   3.608  1.00  0.00           C  
ATOM   1484  O   ALA A  98      10.182  -2.665   4.480  1.00  0.00           O  
ATOM   1485  CB  ALA A  98      12.512  -1.359   5.322  1.00  0.00           C  
ATOM   1486  H   ALA A  98      12.308  -0.924   2.254  1.00  0.00           H  
ATOM   1487  HA  ALA A  98      13.097  -2.966   4.027  1.00  0.00           H  
ATOM   1488  HB1 ALA A  98      11.521  -0.982   5.573  1.00  0.00           H  
ATOM   1489  HB2 ALA A  98      12.844  -2.052   6.096  1.00  0.00           H  
ATOM   1490  HB3 ALA A  98      13.213  -0.526   5.257  1.00  0.00           H  
ATOM   1491  N   PHE A  99      10.831  -2.719   2.314  1.00  0.00           N  
ATOM   1492  CA  PHE A  99       9.530  -3.136   1.819  1.00  0.00           C  
ATOM   1493  C   PHE A  99       9.571  -4.581   1.317  1.00  0.00           C  
ATOM   1494  O   PHE A  99      10.561  -5.283   1.518  1.00  0.00           O  
ATOM   1495  CB  PHE A  99       9.180  -2.213   0.650  1.00  0.00           C  
ATOM   1496  CG  PHE A  99       8.566  -0.877   1.074  1.00  0.00           C  
ATOM   1497  CD1 PHE A  99       9.062  -0.212   2.152  1.00  0.00           C  
ATOM   1498  CD2 PHE A  99       7.524  -0.355   0.374  1.00  0.00           C  
ATOM   1499  CE1 PHE A  99       8.493   1.028   2.546  1.00  0.00           C  
ATOM   1500  CE2 PHE A  99       6.954   0.885   0.768  1.00  0.00           C  
ATOM   1501  CZ  PHE A  99       7.450   1.550   1.845  1.00  0.00           C  
ATOM   1502  H   PHE A  99      11.532  -2.600   1.611  1.00  0.00           H  
ATOM   1503  HA  PHE A  99       8.829  -3.061   2.650  1.00  0.00           H  
ATOM   1504  HB2 PHE A  99      10.082  -2.018   0.071  1.00  0.00           H  
ATOM   1505  HB3 PHE A  99       8.482  -2.728  -0.010  1.00  0.00           H  
ATOM   1506  HD1 PHE A  99       9.898  -0.631   2.713  1.00  0.00           H  
ATOM   1507  HD2 PHE A  99       7.126  -0.888  -0.490  1.00  0.00           H  
ATOM   1508  HE1 PHE A  99       8.890   1.560   3.409  1.00  0.00           H  
ATOM   1509  HE2 PHE A  99       6.118   1.303   0.206  1.00  0.00           H  
ATOM   1510  HZ  PHE A  99       7.013   2.501   2.147  1.00  0.00           H  
ATOM   1511  N   ASP A 100       8.484  -4.982   0.675  1.00  0.00           N  
ATOM   1512  CA  ASP A 100       8.383  -6.330   0.143  1.00  0.00           C  
ATOM   1513  C   ASP A 100       7.366  -6.349  -0.999  1.00  0.00           C  
ATOM   1514  O   ASP A 100       6.784  -7.390  -1.301  1.00  0.00           O  
ATOM   1515  CB  ASP A 100       7.907  -7.311   1.216  1.00  0.00           C  
ATOM   1516  CG  ASP A 100       8.980  -7.751   2.214  1.00  0.00           C  
ATOM   1517  OD1 ASP A 100       9.722  -8.696   1.869  1.00  0.00           O  
ATOM   1518  OD2 ASP A 100       9.036  -7.132   3.298  1.00  0.00           O  
ATOM   1519  H   ASP A 100       7.683  -4.404   0.516  1.00  0.00           H  
ATOM   1520  HA  ASP A 100       9.390  -6.582  -0.190  1.00  0.00           H  
ATOM   1521  HB2 ASP A 100       7.086  -6.852   1.768  1.00  0.00           H  
ATOM   1522  HB3 ASP A 100       7.504  -8.197   0.725  1.00  0.00           H  
ATOM   1523  N   TYR A 101       7.183  -5.184  -1.605  1.00  0.00           N  
ATOM   1524  CA  TYR A 101       6.246  -5.054  -2.708  1.00  0.00           C  
ATOM   1525  C   TYR A 101       5.892  -6.423  -3.292  1.00  0.00           C  
ATOM   1526  O   TYR A 101       6.564  -6.906  -4.202  1.00  0.00           O  
ATOM   1527  CB  TYR A 101       6.966  -4.228  -3.776  1.00  0.00           C  
ATOM   1528  CG  TYR A 101       7.692  -2.998  -3.228  1.00  0.00           C  
ATOM   1529  CD1 TYR A 101       8.978  -3.117  -2.740  1.00  0.00           C  
ATOM   1530  CD2 TYR A 101       7.062  -1.770  -3.220  1.00  0.00           C  
ATOM   1531  CE1 TYR A 101       9.662  -1.960  -2.224  1.00  0.00           C  
ATOM   1532  CE2 TYR A 101       7.746  -0.613  -2.704  1.00  0.00           C  
ATOM   1533  CZ  TYR A 101       9.013  -0.765  -2.231  1.00  0.00           C  
ATOM   1534  OH  TYR A 101       9.659   0.328  -1.743  1.00  0.00           O  
ATOM   1535  H   TYR A 101       7.660  -4.342  -1.354  1.00  0.00           H  
ATOM   1536  HA  TYR A 101       5.340  -4.584  -2.326  1.00  0.00           H  
ATOM   1537  HB2 TYR A 101       7.686  -4.864  -4.289  1.00  0.00           H  
ATOM   1538  HB3 TYR A 101       6.239  -3.905  -4.522  1.00  0.00           H  
ATOM   1539  HD1 TYR A 101       9.476  -4.087  -2.746  1.00  0.00           H  
ATOM   1540  HD2 TYR A 101       6.047  -1.676  -3.605  1.00  0.00           H  
ATOM   1541  HE1 TYR A 101      10.678  -2.040  -1.836  1.00  0.00           H  
ATOM   1542  HE2 TYR A 101       7.260   0.362  -2.692  1.00  0.00           H  
ATOM   1543  HH  TYR A 101      10.240   0.727  -2.453  1.00  0.00           H  
ATOM   1544  N   LEU A 102       4.838  -7.009  -2.744  1.00  0.00           N  
ATOM   1545  CA  LEU A 102       4.386  -8.313  -3.199  1.00  0.00           C  
ATOM   1546  C   LEU A 102       4.481  -8.377  -4.725  1.00  0.00           C  
ATOM   1547  O   LEU A 102       4.112  -7.427  -5.413  1.00  0.00           O  
ATOM   1548  CB  LEU A 102       2.988  -8.615  -2.656  1.00  0.00           C  
ATOM   1549  CG  LEU A 102       2.889  -8.840  -1.146  1.00  0.00           C  
ATOM   1550  CD1 LEU A 102       2.581  -7.531  -0.416  1.00  0.00           C  
ATOM   1551  CD2 LEU A 102       1.867  -9.931  -0.820  1.00  0.00           C  
ATOM   1552  H   LEU A 102       4.297  -6.609  -2.004  1.00  0.00           H  
ATOM   1553  HA  LEU A 102       5.063  -9.058  -2.779  1.00  0.00           H  
ATOM   1554  HB2 LEU A 102       2.329  -7.789  -2.925  1.00  0.00           H  
ATOM   1555  HB3 LEU A 102       2.608  -9.503  -3.161  1.00  0.00           H  
ATOM   1556  HG  LEU A 102       3.858  -9.188  -0.788  1.00  0.00           H  
ATOM   1557 HD11 LEU A 102       3.351  -7.343   0.333  1.00  0.00           H  
ATOM   1558 HD12 LEU A 102       2.564  -6.710  -1.134  1.00  0.00           H  
ATOM   1559 HD13 LEU A 102       1.610  -7.606   0.072  1.00  0.00           H  
ATOM   1560 HD21 LEU A 102       1.110  -9.966  -1.603  1.00  0.00           H  
ATOM   1561 HD22 LEU A 102       2.373 -10.895  -0.759  1.00  0.00           H  
ATOM   1562 HD23 LEU A 102       1.392  -9.710   0.136  1.00  0.00           H  
ATOM   1563  N   PRO A 103       4.990  -9.536  -5.221  1.00  0.00           N  
ATOM   1564  CA  PRO A 103       5.138  -9.736  -6.652  1.00  0.00           C  
ATOM   1565  C   PRO A 103       3.784 -10.010  -7.310  1.00  0.00           C  
ATOM   1566  O   PRO A 103       3.590 -11.055  -7.928  1.00  0.00           O  
ATOM   1567  CB  PRO A 103       6.110 -10.897  -6.789  1.00  0.00           C  
ATOM   1568  CG  PRO A 103       6.110 -11.602  -5.442  1.00  0.00           C  
ATOM   1569  CD  PRO A 103       5.438 -10.682  -4.435  1.00  0.00           C  
ATOM   1570  HA  PRO A 103       5.489  -8.906  -7.085  1.00  0.00           H  
ATOM   1571  HB2 PRO A 103       5.800 -11.575  -7.584  1.00  0.00           H  
ATOM   1572  HB3 PRO A 103       7.109 -10.542  -7.044  1.00  0.00           H  
ATOM   1573  HG2 PRO A 103       5.577 -12.550  -5.508  1.00  0.00           H  
ATOM   1574  HG3 PRO A 103       7.129 -11.830  -5.130  1.00  0.00           H  
ATOM   1575  HD2 PRO A 103       4.600 -11.177  -3.944  1.00  0.00           H  
ATOM   1576  HD3 PRO A 103       6.132 -10.379  -3.652  1.00  0.00           H  
ATOM   1577  N   LYS A 104       2.882  -9.052  -7.155  1.00  0.00           N  
ATOM   1578  CA  LYS A 104       1.552  -9.176  -7.726  1.00  0.00           C  
ATOM   1579  C   LYS A 104       1.663  -9.721  -9.151  1.00  0.00           C  
ATOM   1580  O   LYS A 104       2.622  -9.423  -9.861  1.00  0.00           O  
ATOM   1581  CB  LYS A 104       0.803  -7.845  -7.633  1.00  0.00           C  
ATOM   1582  CG  LYS A 104       0.450  -7.316  -9.025  1.00  0.00           C  
ATOM   1583  CD  LYS A 104       0.156  -5.815  -8.983  1.00  0.00           C  
ATOM   1584  CE  LYS A 104      -0.625  -5.375 -10.222  1.00  0.00           C  
ATOM   1585  NZ  LYS A 104       0.278  -5.254 -11.388  1.00  0.00           N  
ATOM   1586  H   LYS A 104       3.048  -8.204  -6.651  1.00  0.00           H  
ATOM   1587  HA  LYS A 104       1.003  -9.898  -7.122  1.00  0.00           H  
ATOM   1588  HB2 LYS A 104      -0.108  -7.976  -7.048  1.00  0.00           H  
ATOM   1589  HB3 LYS A 104       1.416  -7.114  -7.107  1.00  0.00           H  
ATOM   1590  HG2 LYS A 104       1.274  -7.510  -9.711  1.00  0.00           H  
ATOM   1591  HG3 LYS A 104      -0.418  -7.850  -9.411  1.00  0.00           H  
ATOM   1592  HD2 LYS A 104      -0.415  -5.578  -8.085  1.00  0.00           H  
ATOM   1593  HD3 LYS A 104       1.091  -5.259  -8.921  1.00  0.00           H  
ATOM   1594  HE2 LYS A 104      -1.413  -6.096 -10.438  1.00  0.00           H  
ATOM   1595  HE3 LYS A 104      -1.112  -4.418 -10.031  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 104       0.498  -6.166 -11.736  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 104      -0.173  -4.723 -12.106  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 104       1.120  -4.791 -11.111  1.00  0.00           H  
ATOM   1599  N   PRO A 105       0.641 -10.531  -9.538  1.00  0.00           N  
ATOM   1600  CA  PRO A 105      -0.457 -10.833  -8.636  1.00  0.00           C  
ATOM   1601  C   PRO A 105      -0.025 -11.833  -7.561  1.00  0.00           C  
ATOM   1602  O   PRO A 105       0.805 -12.704  -7.817  1.00  0.00           O  
ATOM   1603  CB  PRO A 105      -1.566 -11.363  -9.529  1.00  0.00           C  
ATOM   1604  CG  PRO A 105      -0.893 -11.775 -10.829  1.00  0.00           C  
ATOM   1605  CD  PRO A 105       0.505 -11.178 -10.839  1.00  0.00           C  
ATOM   1606  HA  PRO A 105      -0.739 -10.009  -8.144  1.00  0.00           H  
ATOM   1607  HB2 PRO A 105      -2.070 -12.211  -9.065  1.00  0.00           H  
ATOM   1608  HB3 PRO A 105      -2.324 -10.600  -9.707  1.00  0.00           H  
ATOM   1609  HG2 PRO A 105      -0.845 -12.862 -10.906  1.00  0.00           H  
ATOM   1610  HG3 PRO A 105      -1.467 -11.420 -11.685  1.00  0.00           H  
ATOM   1611  HD2 PRO A 105       1.263 -11.948 -10.980  1.00  0.00           H  
ATOM   1612  HD3 PRO A 105       0.623 -10.462 -11.652  1.00  0.00           H  
ATOM   1613  N   PHE A 106      -0.606 -11.674  -6.382  1.00  0.00           N  
ATOM   1614  CA  PHE A 106      -0.292 -12.552  -5.268  1.00  0.00           C  
ATOM   1615  C   PHE A 106      -1.547 -12.878  -4.455  1.00  0.00           C  
ATOM   1616  O   PHE A 106      -2.653 -12.501  -4.837  1.00  0.00           O  
ATOM   1617  CB  PHE A 106       0.700 -11.804  -4.375  1.00  0.00           C  
ATOM   1618  CG  PHE A 106       0.213 -10.425  -3.923  1.00  0.00           C  
ATOM   1619  CD1 PHE A 106      -0.748 -10.323  -2.966  1.00  0.00           C  
ATOM   1620  CD2 PHE A 106       0.741  -9.302  -4.478  1.00  0.00           C  
ATOM   1621  CE1 PHE A 106      -1.200  -9.044  -2.547  1.00  0.00           C  
ATOM   1622  CE2 PHE A 106       0.290  -8.023  -4.059  1.00  0.00           C  
ATOM   1623  CZ  PHE A 106      -0.671  -7.921  -3.102  1.00  0.00           C  
ATOM   1624  H   PHE A 106      -1.280 -10.962  -6.182  1.00  0.00           H  
ATOM   1625  HA  PHE A 106       0.117 -13.472  -5.686  1.00  0.00           H  
ATOM   1626  HB2 PHE A 106       0.909 -12.410  -3.494  1.00  0.00           H  
ATOM   1627  HB3 PHE A 106       1.641 -11.687  -4.912  1.00  0.00           H  
ATOM   1628  HD1 PHE A 106      -1.171 -11.224  -2.521  1.00  0.00           H  
ATOM   1629  HD2 PHE A 106       1.512  -9.384  -5.245  1.00  0.00           H  
ATOM   1630  HE1 PHE A 106      -1.970  -8.962  -1.780  1.00  0.00           H  
ATOM   1631  HE2 PHE A 106       0.713  -7.122  -4.504  1.00  0.00           H  
ATOM   1632  HZ  PHE A 106      -1.018  -6.939  -2.780  1.00  0.00           H  
ATOM   1633  N   ASP A 107      -1.332 -13.575  -3.349  1.00  0.00           N  
ATOM   1634  CA  ASP A 107      -2.432 -13.956  -2.479  1.00  0.00           C  
ATOM   1635  C   ASP A 107      -2.761 -12.793  -1.541  1.00  0.00           C  
ATOM   1636  O   ASP A 107      -2.078 -12.587  -0.539  1.00  0.00           O  
ATOM   1637  CB  ASP A 107      -2.061 -15.166  -1.620  1.00  0.00           C  
ATOM   1638  CG  ASP A 107      -2.712 -16.484  -2.044  1.00  0.00           C  
ATOM   1639  OD1 ASP A 107      -2.386 -16.945  -3.159  1.00  0.00           O  
ATOM   1640  OD2 ASP A 107      -3.521 -17.001  -1.243  1.00  0.00           O  
ATOM   1641  H   ASP A 107      -0.429 -13.878  -3.045  1.00  0.00           H  
ATOM   1642  HA  ASP A 107      -3.257 -14.197  -3.149  1.00  0.00           H  
ATOM   1643  HB2 ASP A 107      -0.978 -15.290  -1.641  1.00  0.00           H  
ATOM   1644  HB3 ASP A 107      -2.337 -14.957  -0.586  1.00  0.00           H  
ATOM   1645  N   ILE A 108      -3.806 -12.063  -1.900  1.00  0.00           N  
ATOM   1646  CA  ILE A 108      -4.234 -10.926  -1.102  1.00  0.00           C  
ATOM   1647  C   ILE A 108      -4.125 -11.279   0.382  1.00  0.00           C  
ATOM   1648  O   ILE A 108      -3.585 -10.505   1.171  1.00  0.00           O  
ATOM   1649  CB  ILE A 108      -5.632 -10.470  -1.525  1.00  0.00           C  
ATOM   1650  CG1 ILE A 108      -5.595  -9.057  -2.110  1.00  0.00           C  
ATOM   1651  CG2 ILE A 108      -6.621 -10.584  -0.363  1.00  0.00           C  
ATOM   1652  CD1 ILE A 108      -4.679  -8.993  -3.333  1.00  0.00           C  
ATOM   1653  H   ILE A 108      -4.356 -12.237  -2.717  1.00  0.00           H  
ATOM   1654  HA  ILE A 108      -3.550 -10.103  -1.313  1.00  0.00           H  
ATOM   1655  HB  ILE A 108      -5.984 -11.135  -2.314  1.00  0.00           H  
ATOM   1656 HG12 ILE A 108      -6.602  -8.748  -2.389  1.00  0.00           H  
ATOM   1657 HG13 ILE A 108      -5.246  -8.355  -1.352  1.00  0.00           H  
ATOM   1658 HG21 ILE A 108      -6.248 -10.015   0.488  1.00  0.00           H  
ATOM   1659 HG22 ILE A 108      -7.589 -10.187  -0.669  1.00  0.00           H  
ATOM   1660 HG23 ILE A 108      -6.730 -11.631  -0.081  1.00  0.00           H  
ATOM   1661 HD11 ILE A 108      -5.061  -8.252  -4.035  1.00  0.00           H  
ATOM   1662 HD12 ILE A 108      -3.673  -8.712  -3.020  1.00  0.00           H  
ATOM   1663 HD13 ILE A 108      -4.649  -9.970  -3.816  1.00  0.00           H  
ATOM   1664  N   ASP A 109      -4.648 -12.450   0.718  1.00  0.00           N  
ATOM   1665  CA  ASP A 109      -4.616 -12.916   2.094  1.00  0.00           C  
ATOM   1666  C   ASP A 109      -3.183 -12.833   2.624  1.00  0.00           C  
ATOM   1667  O   ASP A 109      -2.961 -12.424   3.762  1.00  0.00           O  
ATOM   1668  CB  ASP A 109      -5.073 -14.372   2.193  1.00  0.00           C  
ATOM   1669  CG  ASP A 109      -5.889 -14.711   3.442  1.00  0.00           C  
ATOM   1670  OD1 ASP A 109      -5.432 -14.326   4.540  1.00  0.00           O  
ATOM   1671  OD2 ASP A 109      -6.951 -15.347   3.271  1.00  0.00           O  
ATOM   1672  H   ASP A 109      -5.085 -13.074   0.071  1.00  0.00           H  
ATOM   1673  HA  ASP A 109      -5.299 -12.260   2.635  1.00  0.00           H  
ATOM   1674  HB2 ASP A 109      -5.668 -14.611   1.312  1.00  0.00           H  
ATOM   1675  HB3 ASP A 109      -4.193 -15.016   2.167  1.00  0.00           H  
ATOM   1676  N   GLU A 110      -2.248 -13.227   1.772  1.00  0.00           N  
ATOM   1677  CA  GLU A 110      -0.842 -13.202   2.140  1.00  0.00           C  
ATOM   1678  C   GLU A 110      -0.380 -11.762   2.375  1.00  0.00           C  
ATOM   1679  O   GLU A 110       0.499 -11.515   3.199  1.00  0.00           O  
ATOM   1680  CB  GLU A 110       0.016 -13.886   1.073  1.00  0.00           C  
ATOM   1681  CG  GLU A 110       0.423 -15.292   1.516  1.00  0.00           C  
ATOM   1682  CD  GLU A 110      -0.766 -16.253   1.455  1.00  0.00           C  
ATOM   1683  OE1 GLU A 110      -1.692 -16.063   2.274  1.00  0.00           O  
ATOM   1684  OE2 GLU A 110      -0.723 -17.155   0.591  1.00  0.00           O  
ATOM   1685  H   GLU A 110      -2.437 -13.558   0.848  1.00  0.00           H  
ATOM   1686  HA  GLU A 110      -0.776 -13.768   3.069  1.00  0.00           H  
ATOM   1687  HB2 GLU A 110      -0.539 -13.942   0.137  1.00  0.00           H  
ATOM   1688  HB3 GLU A 110       0.907 -13.289   0.881  1.00  0.00           H  
ATOM   1689  HG2 GLU A 110       1.226 -15.660   0.877  1.00  0.00           H  
ATOM   1690  HG3 GLU A 110       0.815 -15.258   2.533  1.00  0.00           H  
ATOM   1691  N   ALA A 111      -0.994 -10.850   1.636  1.00  0.00           N  
ATOM   1692  CA  ALA A 111      -0.657  -9.441   1.754  1.00  0.00           C  
ATOM   1693  C   ALA A 111      -1.327  -8.863   3.002  1.00  0.00           C  
ATOM   1694  O   ALA A 111      -0.748  -8.024   3.689  1.00  0.00           O  
ATOM   1695  CB  ALA A 111      -1.072  -8.708   0.477  1.00  0.00           C  
ATOM   1696  H   ALA A 111      -1.708 -11.059   0.968  1.00  0.00           H  
ATOM   1697  HA  ALA A 111       0.425  -9.367   1.865  1.00  0.00           H  
ATOM   1698  HB1 ALA A 111      -1.020  -7.632   0.642  1.00  0.00           H  
ATOM   1699  HB2 ALA A 111      -0.400  -8.984  -0.336  1.00  0.00           H  
ATOM   1700  HB3 ALA A 111      -2.093  -8.986   0.214  1.00  0.00           H  
ATOM   1701  N   VAL A 112      -2.538  -9.336   3.257  1.00  0.00           N  
ATOM   1702  CA  VAL A 112      -3.293  -8.877   4.410  1.00  0.00           C  
ATOM   1703  C   VAL A 112      -2.643  -9.415   5.687  1.00  0.00           C  
ATOM   1704  O   VAL A 112      -2.463  -8.677   6.654  1.00  0.00           O  
ATOM   1705  CB  VAL A 112      -4.761  -9.284   4.270  1.00  0.00           C  
ATOM   1706  CG1 VAL A 112      -5.616  -8.635   5.361  1.00  0.00           C  
ATOM   1707  CG2 VAL A 112      -5.295  -8.940   2.878  1.00  0.00           C  
ATOM   1708  H   VAL A 112      -3.002 -10.019   2.693  1.00  0.00           H  
ATOM   1709  HA  VAL A 112      -3.244  -7.788   4.423  1.00  0.00           H  
ATOM   1710  HB  VAL A 112      -4.823 -10.365   4.395  1.00  0.00           H  
ATOM   1711 HG11 VAL A 112      -5.178  -7.679   5.645  1.00  0.00           H  
ATOM   1712 HG12 VAL A 112      -6.626  -8.475   4.984  1.00  0.00           H  
ATOM   1713 HG13 VAL A 112      -5.653  -9.291   6.231  1.00  0.00           H  
ATOM   1714 HG21 VAL A 112      -4.459  -8.769   2.200  1.00  0.00           H  
ATOM   1715 HG22 VAL A 112      -5.901  -9.766   2.507  1.00  0.00           H  
ATOM   1716 HG23 VAL A 112      -5.905  -8.038   2.936  1.00  0.00           H  
ATOM   1717  N   ALA A 113      -2.309 -10.696   5.648  1.00  0.00           N  
ATOM   1718  CA  ALA A 113      -1.683 -11.341   6.790  1.00  0.00           C  
ATOM   1719  C   ALA A 113      -0.364 -10.634   7.110  1.00  0.00           C  
ATOM   1720  O   ALA A 113       0.047 -10.574   8.267  1.00  0.00           O  
ATOM   1721  CB  ALA A 113      -1.489 -12.830   6.493  1.00  0.00           C  
ATOM   1722  H   ALA A 113      -2.459 -11.290   4.857  1.00  0.00           H  
ATOM   1723  HA  ALA A 113      -2.357 -11.238   7.640  1.00  0.00           H  
ATOM   1724  HB1 ALA A 113      -2.401 -13.372   6.743  1.00  0.00           H  
ATOM   1725  HB2 ALA A 113      -1.266 -12.963   5.434  1.00  0.00           H  
ATOM   1726  HB3 ALA A 113      -0.663 -13.215   7.090  1.00  0.00           H  
ATOM   1727  N   LEU A 114       0.262 -10.118   6.063  1.00  0.00           N  
ATOM   1728  CA  LEU A 114       1.526  -9.418   6.218  1.00  0.00           C  
ATOM   1729  C   LEU A 114       1.309  -8.163   7.066  1.00  0.00           C  
ATOM   1730  O   LEU A 114       1.939  -7.998   8.110  1.00  0.00           O  
ATOM   1731  CB  LEU A 114       2.153  -9.134   4.851  1.00  0.00           C  
ATOM   1732  CG  LEU A 114       2.764  -7.744   4.668  1.00  0.00           C  
ATOM   1733  CD1 LEU A 114       4.055  -7.602   5.476  1.00  0.00           C  
ATOM   1734  CD2 LEU A 114       2.977  -7.429   3.186  1.00  0.00           C  
ATOM   1735  H   LEU A 114      -0.079 -10.171   5.124  1.00  0.00           H  
ATOM   1736  HA  LEU A 114       2.205 -10.083   6.752  1.00  0.00           H  
ATOM   1737  HB2 LEU A 114       2.929  -9.877   4.668  1.00  0.00           H  
ATOM   1738  HB3 LEU A 114       1.389  -9.277   4.087  1.00  0.00           H  
ATOM   1739  HG  LEU A 114       2.059  -7.007   5.056  1.00  0.00           H  
ATOM   1740 HD11 LEU A 114       3.919  -8.050   6.461  1.00  0.00           H  
ATOM   1741 HD12 LEU A 114       4.867  -8.109   4.955  1.00  0.00           H  
ATOM   1742 HD13 LEU A 114       4.300  -6.545   5.588  1.00  0.00           H  
ATOM   1743 HD21 LEU A 114       3.901  -6.864   3.064  1.00  0.00           H  
ATOM   1744 HD22 LEU A 114       3.043  -8.359   2.623  1.00  0.00           H  
ATOM   1745 HD23 LEU A 114       2.139  -6.838   2.816  1.00  0.00           H  
ATOM   1746  N   VAL A 115       0.414  -7.311   6.587  1.00  0.00           N  
ATOM   1747  CA  VAL A 115       0.106  -6.076   7.288  1.00  0.00           C  
ATOM   1748  C   VAL A 115      -0.123  -6.380   8.770  1.00  0.00           C  
ATOM   1749  O   VAL A 115       0.465  -5.736   9.637  1.00  0.00           O  
ATOM   1750  CB  VAL A 115      -1.089  -5.384   6.629  1.00  0.00           C  
ATOM   1751  CG1 VAL A 115      -2.318  -5.428   7.538  1.00  0.00           C  
ATOM   1752  CG2 VAL A 115      -0.744  -3.945   6.242  1.00  0.00           C  
ATOM   1753  H   VAL A 115      -0.094  -7.453   5.737  1.00  0.00           H  
ATOM   1754  HA  VAL A 115       0.971  -5.420   7.194  1.00  0.00           H  
ATOM   1755  HB  VAL A 115      -1.328  -5.928   5.715  1.00  0.00           H  
ATOM   1756 HG11 VAL A 115      -3.116  -4.829   7.099  1.00  0.00           H  
ATOM   1757 HG12 VAL A 115      -2.655  -6.459   7.644  1.00  0.00           H  
ATOM   1758 HG13 VAL A 115      -2.060  -5.027   8.518  1.00  0.00           H  
ATOM   1759 HG21 VAL A 115      -0.504  -3.901   5.179  1.00  0.00           H  
ATOM   1760 HG22 VAL A 115      -1.597  -3.299   6.449  1.00  0.00           H  
ATOM   1761 HG23 VAL A 115       0.116  -3.609   6.822  1.00  0.00           H  
ATOM   1762  N   GLU A 116      -0.978  -7.362   9.015  1.00  0.00           N  
ATOM   1763  CA  GLU A 116      -1.291  -7.760  10.377  1.00  0.00           C  
ATOM   1764  C   GLU A 116      -0.006  -8.058  11.152  1.00  0.00           C  
ATOM   1765  O   GLU A 116      -0.008  -8.073  12.382  1.00  0.00           O  
ATOM   1766  CB  GLU A 116      -2.234  -8.965  10.393  1.00  0.00           C  
ATOM   1767  CG  GLU A 116      -3.697  -8.516  10.415  1.00  0.00           C  
ATOM   1768  CD  GLU A 116      -4.191  -8.324  11.850  1.00  0.00           C  
ATOM   1769  OE1 GLU A 116      -4.399  -9.358  12.521  1.00  0.00           O  
ATOM   1770  OE2 GLU A 116      -4.348  -7.148  12.243  1.00  0.00           O  
ATOM   1771  H   GLU A 116      -1.452  -7.882   8.304  1.00  0.00           H  
ATOM   1772  HA  GLU A 116      -1.800  -6.903  10.819  1.00  0.00           H  
ATOM   1773  HB2 GLU A 116      -2.053  -9.585   9.515  1.00  0.00           H  
ATOM   1774  HB3 GLU A 116      -2.026  -9.582  11.268  1.00  0.00           H  
ATOM   1775  HG2 GLU A 116      -3.803  -7.583   9.862  1.00  0.00           H  
ATOM   1776  HG3 GLU A 116      -4.316  -9.258   9.910  1.00  0.00           H  
ATOM   1777  N   ARG A 117       1.060  -8.288  10.400  1.00  0.00           N  
ATOM   1778  CA  ARG A 117       2.349  -8.585  11.001  1.00  0.00           C  
ATOM   1779  C   ARG A 117       3.269  -7.366  10.914  1.00  0.00           C  
ATOM   1780  O   ARG A 117       4.275  -7.291  11.619  1.00  0.00           O  
ATOM   1781  CB  ARG A 117       3.020  -9.773  10.307  1.00  0.00           C  
ATOM   1782  CG  ARG A 117       4.224  -9.316   9.481  1.00  0.00           C  
ATOM   1783  CD  ARG A 117       4.749 -10.453   8.602  1.00  0.00           C  
ATOM   1784  NE  ARG A 117       5.899  -9.983   7.798  1.00  0.00           N  
ATOM   1785  CZ  ARG A 117       6.705 -10.790   7.096  1.00  0.00           C  
ATOM   1786  NH1 ARG A 117       6.492 -12.113   7.094  1.00  0.00           N  
ATOM   1787  NH2 ARG A 117       7.724 -10.275   6.395  1.00  0.00           N  
ATOM   1788  H   ARG A 117       1.053  -8.274   9.400  1.00  0.00           H  
ATOM   1789  HA  ARG A 117       2.123  -8.832  12.039  1.00  0.00           H  
ATOM   1790  HB2 ARG A 117       3.341 -10.500  11.053  1.00  0.00           H  
ATOM   1791  HB3 ARG A 117       2.300 -10.275   9.661  1.00  0.00           H  
ATOM   1792  HG2 ARG A 117       3.940  -8.470   8.855  1.00  0.00           H  
ATOM   1793  HG3 ARG A 117       5.015  -8.970  10.145  1.00  0.00           H  
ATOM   1794  HD2 ARG A 117       5.050 -11.296   9.225  1.00  0.00           H  
ATOM   1795  HD3 ARG A 117       3.956 -10.811   7.944  1.00  0.00           H  
ATOM   1796  HE  ARG A 117       6.086  -9.001   7.778  1.00  0.00           H  
ATOM   1797 HH11 ARG A 117       5.731 -12.498   7.616  1.00  0.00           H  
ATOM   1798 HH12 ARG A 117       7.093 -12.716   6.569  1.00  0.00           H  
ATOM   1799 HH21 ARG A 117       7.883  -9.287   6.397  1.00  0.00           H  
ATOM   1800 HH22 ARG A 117       8.326 -10.877   5.871  1.00  0.00           H  
ATOM   1801  N   ALA A 118       2.893  -6.442  10.043  1.00  0.00           N  
ATOM   1802  CA  ALA A 118       3.671  -5.229   9.854  1.00  0.00           C  
ATOM   1803  C   ALA A 118       3.114  -4.125  10.754  1.00  0.00           C  
ATOM   1804  O   ALA A 118       3.865  -3.292  11.258  1.00  0.00           O  
ATOM   1805  CB  ALA A 118       3.658  -4.839   8.375  1.00  0.00           C  
ATOM   1806  H   ALA A 118       2.074  -6.511   9.473  1.00  0.00           H  
ATOM   1807  HA  ALA A 118       4.698  -5.445  10.151  1.00  0.00           H  
ATOM   1808  HB1 ALA A 118       3.113  -3.904   8.251  1.00  0.00           H  
ATOM   1809  HB2 ALA A 118       4.682  -4.712   8.024  1.00  0.00           H  
ATOM   1810  HB3 ALA A 118       3.171  -5.624   7.796  1.00  0.00           H  
ATOM   1811  N   ILE A 119       1.800  -4.153  10.927  1.00  0.00           N  
ATOM   1812  CA  ILE A 119       1.133  -3.165  11.757  1.00  0.00           C  
ATOM   1813  C   ILE A 119       1.492  -3.410  13.223  1.00  0.00           C  
ATOM   1814  O   ILE A 119       1.323  -2.528  14.064  1.00  0.00           O  
ATOM   1815  CB  ILE A 119      -0.372  -3.164  11.484  1.00  0.00           C  
ATOM   1816  CG1 ILE A 119      -0.683  -2.539  10.122  1.00  0.00           C  
ATOM   1817  CG2 ILE A 119      -1.135  -2.477  12.618  1.00  0.00           C  
ATOM   1818  CD1 ILE A 119      -2.122  -2.837   9.697  1.00  0.00           C  
ATOM   1819  H   ILE A 119       1.196  -4.834  10.513  1.00  0.00           H  
ATOM   1820  HA  ILE A 119       1.513  -2.185  11.467  1.00  0.00           H  
ATOM   1821  HB  ILE A 119      -0.713  -4.199  11.448  1.00  0.00           H  
ATOM   1822 HG12 ILE A 119      -0.530  -1.460  10.171  1.00  0.00           H  
ATOM   1823 HG13 ILE A 119       0.009  -2.925   9.374  1.00  0.00           H  
ATOM   1824 HG21 ILE A 119      -2.180  -2.357  12.333  1.00  0.00           H  
ATOM   1825 HG22 ILE A 119      -1.072  -3.086  13.520  1.00  0.00           H  
ATOM   1826 HG23 ILE A 119      -0.696  -1.498  12.809  1.00  0.00           H  
ATOM   1827 HD11 ILE A 119      -2.149  -3.043   8.627  1.00  0.00           H  
ATOM   1828 HD12 ILE A 119      -2.490  -3.705  10.244  1.00  0.00           H  
ATOM   1829 HD13 ILE A 119      -2.752  -1.975   9.917  1.00  0.00           H  
ATOM   1830  N   SER A 120       1.982  -4.613  13.486  1.00  0.00           N  
ATOM   1831  CA  SER A 120       2.366  -4.986  14.837  1.00  0.00           C  
ATOM   1832  C   SER A 120       3.869  -4.776  15.030  1.00  0.00           C  
ATOM   1833  O   SER A 120       4.295  -4.186  16.022  1.00  0.00           O  
ATOM   1834  CB  SER A 120       1.990  -6.439  15.135  1.00  0.00           C  
ATOM   1835  OG  SER A 120       0.579  -6.625  15.190  1.00  0.00           O  
ATOM   1836  H   SER A 120       2.116  -5.325  12.797  1.00  0.00           H  
ATOM   1837  HA  SER A 120       1.800  -4.323  15.491  1.00  0.00           H  
ATOM   1838  HB2 SER A 120       2.412  -7.087  14.368  1.00  0.00           H  
ATOM   1839  HB3 SER A 120       2.433  -6.740  16.085  1.00  0.00           H  
ATOM   1840  HG  SER A 120       0.330  -7.115  16.025  1.00  0.00           H  
ATOM   1841  N   HIS A 121       4.632  -5.270  14.066  1.00  0.00           N  
ATOM   1842  CA  HIS A 121       6.078  -5.144  14.117  1.00  0.00           C  
ATOM   1843  C   HIS A 121       6.466  -3.664  14.078  1.00  0.00           C  
ATOM   1844  O   HIS A 121       7.605  -3.309  14.380  1.00  0.00           O  
ATOM   1845  CB  HIS A 121       6.735  -5.959  13.001  1.00  0.00           C  
ATOM   1846  CG  HIS A 121       7.020  -5.166  11.748  1.00  0.00           C  
ATOM   1847  ND1 HIS A 121       6.189  -4.155  11.296  1.00  0.00           N  
ATOM   1848  CD2 HIS A 121       8.050  -5.245  10.858  1.00  0.00           C  
ATOM   1849  CE1 HIS A 121       6.706  -3.656  10.182  1.00  0.00           C  
ATOM   1850  NE2 HIS A 121       7.859  -4.333   9.912  1.00  0.00           N  
ATOM   1851  H   HIS A 121       4.278  -5.748  13.262  1.00  0.00           H  
ATOM   1852  HA  HIS A 121       6.396  -5.568  15.070  1.00  0.00           H  
ATOM   1853  HB2 HIS A 121       7.670  -6.378  13.373  1.00  0.00           H  
ATOM   1854  HB3 HIS A 121       6.087  -6.798  12.749  1.00  0.00           H  
ATOM   1855  HD1 HIS A 121       5.343  -3.853  11.734  1.00  0.00           H  
ATOM   1856  HD2 HIS A 121       8.888  -5.939  10.914  1.00  0.00           H  
ATOM   1857  HE1 HIS A 121       6.284  -2.847   9.587  1.00  0.00           H  
ATOM   1858  N   TYR A 122       5.498  -2.841  13.704  1.00  0.00           N  
ATOM   1859  CA  TYR A 122       5.724  -1.408  13.621  1.00  0.00           C  
ATOM   1860  C   TYR A 122       6.187  -0.848  14.967  1.00  0.00           C  
ATOM   1861  O   TYR A 122       6.900   0.154  15.014  1.00  0.00           O  
ATOM   1862  CB  TYR A 122       4.372  -0.789  13.262  1.00  0.00           C  
ATOM   1863  CG  TYR A 122       3.541  -0.362  14.474  1.00  0.00           C  
ATOM   1864  CD1 TYR A 122       3.113  -1.307  15.385  1.00  0.00           C  
ATOM   1865  CD2 TYR A 122       3.220   0.968  14.657  1.00  0.00           C  
ATOM   1866  CE1 TYR A 122       2.332  -0.905  16.526  1.00  0.00           C  
ATOM   1867  CE2 TYR A 122       2.439   1.369  15.798  1.00  0.00           C  
ATOM   1868  CZ  TYR A 122       2.033   0.413  16.676  1.00  0.00           C  
ATOM   1869  OH  TYR A 122       1.295   0.792  17.754  1.00  0.00           O  
ATOM   1870  H   TYR A 122       4.575  -3.139  13.459  1.00  0.00           H  
ATOM   1871  HA  TYR A 122       6.499  -1.232  12.876  1.00  0.00           H  
ATOM   1872  HB2 TYR A 122       4.539   0.080  12.625  1.00  0.00           H  
ATOM   1873  HB3 TYR A 122       3.798  -1.507  12.676  1.00  0.00           H  
ATOM   1874  HD1 TYR A 122       3.367  -2.357  15.240  1.00  0.00           H  
ATOM   1875  HD2 TYR A 122       3.558   1.714  13.938  1.00  0.00           H  
ATOM   1876  HE1 TYR A 122       1.988  -1.641  17.252  1.00  0.00           H  
ATOM   1877  HE2 TYR A 122       2.178   2.416  15.955  1.00  0.00           H  
ATOM   1878  HH  TYR A 122       1.845   1.367  18.360  1.00  0.00           H  
ATOM   1879  N   GLN A 123       5.763  -1.518  16.028  1.00  0.00           N  
ATOM   1880  CA  GLN A 123       6.126  -1.099  17.371  1.00  0.00           C  
ATOM   1881  C   GLN A 123       7.545  -1.564  17.707  1.00  0.00           C  
ATOM   1882  O   GLN A 123       7.740  -2.359  18.626  1.00  0.00           O  
ATOM   1883  CB  GLN A 123       5.120  -1.622  18.399  1.00  0.00           C  
ATOM   1884  CG  GLN A 123       5.480  -1.147  19.809  1.00  0.00           C  
ATOM   1885  CD  GLN A 123       5.160  -2.224  20.848  1.00  0.00           C  
ATOM   1886  OE1 GLN A 123       4.108  -2.842  20.836  1.00  0.00           O  
ATOM   1887  NE2 GLN A 123       6.124  -2.413  21.745  1.00  0.00           N  
ATOM   1888  H   GLN A 123       5.184  -2.332  15.981  1.00  0.00           H  
ATOM   1889  HA  GLN A 123       6.088  -0.010  17.356  1.00  0.00           H  
ATOM   1890  HB2 GLN A 123       4.119  -1.278  18.140  1.00  0.00           H  
ATOM   1891  HB3 GLN A 123       5.100  -2.711  18.372  1.00  0.00           H  
ATOM   1892  HG2 GLN A 123       6.540  -0.898  19.853  1.00  0.00           H  
ATOM   1893  HG3 GLN A 123       4.928  -0.237  20.042  1.00  0.00           H  
ATOM   1894 HE21 GLN A 123       6.964  -1.872  21.698  1.00  0.00           H  
ATOM   1895 HE22 GLN A 123       6.009  -3.097  22.466  1.00  0.00           H  
ATOM   1896  N   GLU A 124       8.498  -1.048  16.945  1.00  0.00           N  
ATOM   1897  CA  GLU A 124       9.893  -1.401  17.151  1.00  0.00           C  
ATOM   1898  C   GLU A 124      10.780  -0.162  17.006  1.00  0.00           C  
ATOM   1899  O   GLU A 124      10.360   0.948  17.329  1.00  0.00           O  
ATOM   1900  CB  GLU A 124      10.328  -2.503  16.183  1.00  0.00           C  
ATOM   1901  CG  GLU A 124      11.074  -3.617  16.921  1.00  0.00           C  
ATOM   1902  CD  GLU A 124      10.589  -4.995  16.468  1.00  0.00           C  
ATOM   1903  OE1 GLU A 124      10.587  -5.220  15.238  1.00  0.00           O  
ATOM   1904  OE2 GLU A 124      10.231  -5.793  17.361  1.00  0.00           O  
ATOM   1905  H   GLU A 124       8.331  -0.403  16.200  1.00  0.00           H  
ATOM   1906  HA  GLU A 124       9.949  -1.778  18.172  1.00  0.00           H  
ATOM   1907  HB2 GLU A 124       9.454  -2.917  15.681  1.00  0.00           H  
ATOM   1908  HB3 GLU A 124      10.970  -2.081  15.410  1.00  0.00           H  
ATOM   1909  HG2 GLU A 124      12.145  -3.526  16.738  1.00  0.00           H  
ATOM   1910  HG3 GLU A 124      10.924  -3.510  17.996  1.00  0.00           H  
TER    1911      GLU A 124                                                      
MASTER      155    0    0    4    3    0    0    6  955    1    0   10          
END