HEADER    LIGHT-HARVESTING PROTEIN                21-DEC-99   1DX7              
TITLE     LIGHT-HARVESTING COMPLEX 1 BETA SUBUNIT FROM RHODOBACTER SPHAEROIDES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIGHT HARVESTING 1 B(B850B) POLYPEPTIDE;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LIGHT-HARVESTING PROTEIN;                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES;                        
SOURCE   3 ORGANISM_TAXID: 1063;                                                
SOURCE   4 CELLULAR_LOCATION: MEMBRANE;                                         
SOURCE   5 GENE: PUFB, EBL86_10065;                                             
SOURCE   6 EXPRESSION_SYSTEM: RHODOBACTER SPHAEROIDES;                          
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 1063;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: MEMBRANE                        
KEYWDS    LIGHT-HARVESTING PROTEIN, BACTERIOCHLOROPHYLL BINDING, MEMBRANE       
KEYWDS   2 PROTEIN, LIGHT HARVESTING, PHOTOSYNTHESIS                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    6                                                                     
AUTHOR    M.J.CONROY,W.WESTERHUIS,P.S.PARKES-LOACH,P.A.LOACH,C.N.HUNTER,        
AUTHOR   2 M.P.WILLIAMSON                                                       
REVDAT   4   25-SEP-19 1DX7    1       COMPND SOURCE REMARK DBREF               
REVDAT   3   24-FEB-09 1DX7    1       VERSN                                    
REVDAT   2   04-APR-05 1DX7    1       ATOM                                     
REVDAT   1   18-APR-00 1DX7    0                                                
JRNL        AUTH   M.J.CONROY,W.WESTERHUIS,P.S.PARKES-LOACH,P.A.LOACH,          
JRNL        AUTH 2 C.N.HUNTER,M.P.WILLIAMSON                                    
JRNL        TITL   THE SOLUTION STRUCTURE OF RHODOBACTER SPHAEROIDES LH1 B      
JRNL        TITL 2 REVEALS TWO HELICAL DOMAINS SEPARATED BY A FLEXIBLE REGION:  
JRNL        TITL 3 STRUCTURAL CONSEQUENCES FOR THE LH1 COMPLEX                  
JRNL        REF    J.MOL.BIOL.                   V. 298    83 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10756106                                                     
JRNL        DOI    10.1006/JMBI.2000.3649                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1F                                          
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DX7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-DEC-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290001864.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; NOESY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 6                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SOLVENT: 1:1 CHLOROFORM-D:METHANOL-D3                        
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    SER A     4     N    LEU A     6              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3      -97.66    -82.28                                   
REMARK 500  1 ASP A   5       43.37     15.06                                   
REMARK 500  1 LEU A   6       52.00     17.31                                   
REMARK 500  1 LEU A  11      -29.28    -37.88                                   
REMARK 500  1 THR A  12      -70.09    -50.68                                   
REMARK 500  1 ASP A  13      -32.60    -31.41                                   
REMARK 500  1 HIS A  20      -77.39    -88.36                                   
REMARK 500  1 SER A  21      -70.57    -35.63                                   
REMARK 500  1 SER A  25      -71.06    -81.83                                   
REMARK 500  1 ALA A  40      -34.38    -33.79                                   
REMARK 500  1 TRP A  47      -50.14   -151.36                                   
REMARK 500  2 TYR A   8      -79.80    -97.58                                   
REMARK 500  2 THR A   9      -84.14     42.50                                   
REMARK 500  2 THR A  12      -77.16    -47.77                                   
REMARK 500  2 ASP A  13      -30.38    -31.76                                   
REMARK 500  2 HIS A  20      -78.62    -88.83                                   
REMARK 500  2 SER A  21      -71.64    -34.99                                   
REMARK 500  2 TYR A  23      -70.27    -51.60                                   
REMARK 500  2 MET A  24      -34.81    -32.18                                   
REMARK 500  2 PHE A  30      -32.81    -39.56                                   
REMARK 500  2 LEU A  39      -66.88    -93.68                                   
REMARK 500  2 ALA A  40      -32.82    -33.75                                   
REMARK 500  2 TRP A  47      -51.57   -158.36                                   
REMARK 500  3 ASP A   2      -93.46   -117.34                                   
REMARK 500  3 LYS A   3       -3.32     76.64                                   
REMARK 500  3 TYR A   8      -79.50    -58.87                                   
REMARK 500  3 THR A   9     -135.86     17.22                                   
REMARK 500  3 ASP A  13      -42.92    -27.25                                   
REMARK 500  3 HIS A  20      -72.16   -113.92                                   
REMARK 500  3 SER A  21      -75.14    -40.07                                   
REMARK 500  3 TYR A  23      -81.32    -78.24                                   
REMARK 500  3 MET A  24      -25.60    -39.93                                   
REMARK 500  3 LEU A  39     -112.05    -76.81                                   
REMARK 500  3 ALA A  40       -7.13    -48.14                                   
REMARK 500  3 ARG A  45      177.77    -53.68                                   
REMARK 500  3 TRP A  47       17.16   -149.04                                   
REMARK 500  4 ASP A   2      -96.74   -164.47                                   
REMARK 500  4 LYS A   3       -0.97     74.28                                   
REMARK 500  4 THR A   9      -72.90    -53.90                                   
REMARK 500  4 LEU A  11      -79.78    -41.54                                   
REMARK 500  4 THR A  12      -33.45    -27.04                                   
REMARK 500  4 MET A  24      -28.64    -38.91                                   
REMARK 500  4 LEU A  29      -68.73    -95.64                                   
REMARK 500  4 ARG A  45      178.62    -50.17                                   
REMARK 500  4 TRP A  47      -48.35   -145.99                                   
REMARK 500  5 LYS A   3      -35.95    178.35                                   
REMARK 500  5 THR A  12      -74.81    -46.74                                   
REMARK 500  5 ASP A  13      -32.57    -31.26                                   
REMARK 500  5 HIS A  20      -80.76    -91.16                                   
REMARK 500  5 SER A  21      -71.93    -34.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  45         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4616   RELATED DB: BMRB                                  
DBREF  1DX7 A    1    48  UNP    Q7B300   Q7B300_RHOSH     2     49             
SEQRES   1 A   48  ALA ASP LYS SER ASP LEU GLY TYR THR GLY LEU THR ASP          
SEQRES   2 A   48  GLU GLN ALA GLN GLU LEU HIS SER VAL TYR MET SER GLY          
SEQRES   3 A   48  LEU TRP LEU PHE SER ALA VAL ALA ILE VAL ALA HIS LEU          
SEQRES   4 A   48  ALA VAL TYR ILE TRP ARG PRO TRP PHE                          
HELIX    1   1 LYS A    3  LEU A    6  5                                   4    
HELIX    2   2 GLY A    7  HIS A   20  1                                  14    
HELIX    3   3 HIS A   20  SER A   31  1                                  12    
HELIX    4   4 ALA A   32  TRP A   44  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -1.467 -12.251  31.085  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.797 -11.591  31.216  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.894 -10.438  30.215  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.108  -9.512  30.241  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.959 -11.049  32.637  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.121 -12.144  30.111  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.793 -11.809  31.741  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.559 -13.263  31.311  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.577 -12.310  31.014  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.339 -11.620  33.313  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.659 -10.012  32.663  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.992 -11.132  32.938  1.00  0.00           H  
ATOM     13  N   ASP A   2      -3.854 -10.485  29.332  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -4.001  -9.391  28.332  1.00  0.00           C  
ATOM     15  C   ASP A   2      -5.397  -9.452  27.709  1.00  0.00           C  
ATOM     16  O   ASP A   2      -6.192 -10.314  28.025  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -2.946  -9.557  27.236  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -3.051 -10.959  26.634  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -3.924 -11.163  25.806  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.257 -11.805  27.010  1.00  0.00           O  
ATOM     21  H   ASP A   2      -4.479 -11.241  29.327  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -3.866  -8.437  28.819  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -3.110  -8.819  26.464  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -1.962  -9.422  27.659  1.00  0.00           H  
ATOM     25  N   LYS A   3      -5.701  -8.542  26.825  1.00  0.00           N  
ATOM     26  CA  LYS A   3      -7.046  -8.546  26.181  1.00  0.00           C  
ATOM     27  C   LYS A   3      -7.066  -9.529  25.039  1.00  0.00           C  
ATOM     28  O   LYS A   3      -7.292 -10.704  25.245  1.00  0.00           O  
ATOM     29  CB  LYS A   3      -7.385  -7.145  25.671  1.00  0.00           C  
ATOM     30  CG  LYS A   3      -8.212  -6.403  26.723  1.00  0.00           C  
ATOM     31  CD  LYS A   3      -7.305  -5.977  27.879  1.00  0.00           C  
ATOM     32  CE  LYS A   3      -7.792  -4.642  28.446  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      -9.146  -4.820  29.042  1.00  0.00           N  
ATOM     34  H   LYS A   3      -5.046  -7.855  26.583  1.00  0.00           H  
ATOM     35  HA  LYS A   3      -7.793  -8.867  26.887  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      -6.471  -6.600  25.481  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      -7.955  -7.222  24.757  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      -8.662  -5.529  26.276  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      -8.987  -7.056  27.097  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      -7.332  -6.730  28.654  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      -6.293  -5.866  27.520  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      -7.105  -4.303  29.207  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      -7.841  -3.911  27.653  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      -9.760  -5.319  28.368  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      -9.068  -5.376  29.918  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      -9.556  -3.889  29.256  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.884  -9.095  23.827  1.00  0.00           N  
ATOM     48  CA  SER A   4      -6.966 -10.096  22.746  1.00  0.00           C  
ATOM     49  C   SER A   4      -8.318 -10.741  22.887  1.00  0.00           C  
ATOM     50  O   SER A   4      -8.502 -11.830  22.482  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.857 -11.120  22.958  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.348 -12.196  23.748  1.00  0.00           O  
ATOM     53  H   SER A   4      -6.737  -8.146  23.642  1.00  0.00           H  
ATOM     54  HA  SER A   4      -6.892  -9.666  21.773  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -5.524 -11.494  22.008  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -5.031 -10.641  23.463  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.660 -12.862  23.802  1.00  0.00           H  
ATOM     58  N   ASP A   5      -9.248 -10.048  23.510  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -10.619 -10.602  23.766  1.00  0.00           C  
ATOM     60  C   ASP A   5     -10.639 -12.097  23.563  1.00  0.00           C  
ATOM     61  O   ASP A   5     -11.535 -12.629  22.941  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -11.688  -9.929  22.905  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -12.988  -9.812  23.703  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -13.000  -9.073  24.674  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -13.950 -10.464  23.330  1.00  0.00           O  
ATOM     66  H   ASP A   5      -9.027  -9.158  23.848  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -10.831 -10.421  24.755  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -11.351  -8.945  22.619  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -11.863 -10.523  22.023  1.00  0.00           H  
ATOM     70  N   LEU A   6      -9.612 -12.753  24.073  1.00  0.00           N  
ATOM     71  CA  LEU A   6      -9.450 -14.238  23.900  1.00  0.00           C  
ATOM     72  C   LEU A   6     -10.320 -14.720  22.780  1.00  0.00           C  
ATOM     73  O   LEU A   6     -11.131 -15.619  22.878  1.00  0.00           O  
ATOM     74  CB  LEU A   6      -9.787 -14.950  25.151  1.00  0.00           C  
ATOM     75  CG  LEU A   6      -8.529 -15.663  25.578  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      -7.648 -14.688  26.352  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      -8.874 -16.877  26.441  1.00  0.00           C  
ATOM     78  H   LEU A   6      -8.912 -12.235  24.557  1.00  0.00           H  
ATOM     79  HA  LEU A   6      -8.414 -14.440  23.627  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -10.094 -14.231  25.881  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -10.570 -15.656  24.956  1.00  0.00           H  
ATOM     82  HG  LEU A   6      -8.009 -15.975  24.680  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      -7.525 -13.785  25.767  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      -8.116 -14.447  27.294  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      -6.682 -15.136  26.530  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      -9.751 -17.364  26.042  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      -8.044 -17.568  26.437  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      -9.070 -16.555  27.453  1.00  0.00           H  
ATOM     89  N   GLY A   7     -10.128 -14.048  21.740  1.00  0.00           N  
ATOM     90  CA  GLY A   7     -10.880 -14.276  20.480  1.00  0.00           C  
ATOM     91  C   GLY A   7     -10.588 -13.071  19.611  1.00  0.00           C  
ATOM     92  O   GLY A   7     -10.209 -13.185  18.462  1.00  0.00           O  
ATOM     93  H   GLY A   7      -9.459 -13.328  21.807  1.00  0.00           H  
ATOM     94  HA2 GLY A   7     -10.535 -15.182  19.999  1.00  0.00           H  
ATOM     95  HA3 GLY A   7     -11.938 -14.335  20.679  1.00  0.00           H  
ATOM     96  N   TYR A   8     -10.685 -11.907  20.192  1.00  0.00           N  
ATOM     97  CA  TYR A   8     -10.333 -10.696  19.461  1.00  0.00           C  
ATOM     98  C   TYR A   8      -8.871 -10.869  19.114  1.00  0.00           C  
ATOM     99  O   TYR A   8      -8.375 -10.346  18.161  1.00  0.00           O  
ATOM    100  CB  TYR A   8     -10.548  -9.504  20.374  1.00  0.00           C  
ATOM    101  CG  TYR A   8      -9.689  -8.344  19.978  1.00  0.00           C  
ATOM    102  CD1 TYR A   8     -10.012  -7.525  18.885  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      -8.569  -8.084  20.747  1.00  0.00           C  
ATOM    104  CE1 TYR A   8      -9.187  -6.436  18.571  1.00  0.00           C  
ATOM    105  CE2 TYR A   8      -7.742  -6.997  20.442  1.00  0.00           C  
ATOM    106  CZ  TYR A   8      -8.052  -6.170  19.352  1.00  0.00           C  
ATOM    107  OH  TYR A   8      -7.240  -5.097  19.047  1.00  0.00           O  
ATOM    108  H   TYR A   8     -10.926 -11.841  21.128  1.00  0.00           H  
ATOM    109  HA  TYR A   8     -10.929 -10.617  18.585  1.00  0.00           H  
ATOM    110  HB2 TYR A   8     -11.581  -9.211  20.349  1.00  0.00           H  
ATOM    111  HB3 TYR A   8     -10.276  -9.799  21.375  1.00  0.00           H  
ATOM    112  HD1 TYR A   8     -10.883  -7.737  18.279  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      -8.347  -8.736  21.584  1.00  0.00           H  
ATOM    114  HE1 TYR A   8      -9.426  -5.800  17.731  1.00  0.00           H  
ATOM    115  HE2 TYR A   8      -6.868  -6.795  21.044  1.00  0.00           H  
ATOM    116  HH  TYR A   8      -6.422  -5.439  18.679  1.00  0.00           H  
ATOM    117  N   THR A   9      -8.187 -11.644  19.902  1.00  0.00           N  
ATOM    118  CA  THR A   9      -6.743 -11.915  19.616  1.00  0.00           C  
ATOM    119  C   THR A   9      -6.572 -12.179  18.113  1.00  0.00           C  
ATOM    120  O   THR A   9      -5.771 -11.557  17.441  1.00  0.00           O  
ATOM    121  CB  THR A   9      -6.289 -13.170  20.380  1.00  0.00           C  
ATOM    122  OG1 THR A   9      -6.763 -13.115  21.696  1.00  0.00           O  
ATOM    123  CG2 THR A   9      -4.763 -13.258  20.379  1.00  0.00           C  
ATOM    124  H   THR A   9      -8.636 -12.058  20.682  1.00  0.00           H  
ATOM    125  HA  THR A   9      -6.143 -11.067  19.912  1.00  0.00           H  
ATOM    126  HB  THR A   9      -6.699 -14.049  19.915  1.00  0.00           H  
ATOM    127  HG1 THR A   9      -7.700 -13.261  21.654  1.00  0.00           H  
ATOM    128 HG21 THR A   9      -4.349 -12.334  20.002  1.00  0.00           H  
ATOM    129 HG22 THR A   9      -4.411 -13.425  21.386  1.00  0.00           H  
ATOM    130 HG23 THR A   9      -4.450 -14.076  19.747  1.00  0.00           H  
ATOM    131  N   GLY A  10      -7.315 -13.120  17.590  1.00  0.00           N  
ATOM    132  CA  GLY A  10      -7.201 -13.462  16.135  1.00  0.00           C  
ATOM    133  C   GLY A  10      -7.778 -12.339  15.265  1.00  0.00           C  
ATOM    134  O   GLY A  10      -7.042 -11.589  14.648  1.00  0.00           O  
ATOM    135  H   GLY A  10      -7.941 -13.615  18.164  1.00  0.00           H  
ATOM    136  HA2 GLY A  10      -6.159 -13.604  15.883  1.00  0.00           H  
ATOM    137  HA3 GLY A  10      -7.743 -14.375  15.939  1.00  0.00           H  
ATOM    138  N   LEU A  11      -9.086 -12.227  15.192  1.00  0.00           N  
ATOM    139  CA  LEU A  11      -9.705 -11.164  14.355  1.00  0.00           C  
ATOM    140  C   LEU A  11      -8.879  -9.897  14.460  1.00  0.00           C  
ATOM    141  O   LEU A  11      -8.817  -9.140  13.540  1.00  0.00           O  
ATOM    142  CB  LEU A  11     -11.165 -10.932  14.790  1.00  0.00           C  
ATOM    143  CG  LEU A  11     -11.270  -9.746  15.752  1.00  0.00           C  
ATOM    144  CD1 LEU A  11     -11.696  -8.501  14.980  1.00  0.00           C  
ATOM    145  CD2 LEU A  11     -12.317 -10.052  16.824  1.00  0.00           C  
ATOM    146  H   LEU A  11      -9.657 -12.848  15.676  1.00  0.00           H  
ATOM    147  HA  LEU A  11      -9.691 -11.475  13.330  1.00  0.00           H  
ATOM    148  HB2 LEU A  11     -11.768 -10.733  13.916  1.00  0.00           H  
ATOM    149  HB3 LEU A  11     -11.535 -11.820  15.280  1.00  0.00           H  
ATOM    150  HG  LEU A  11     -10.308  -9.572  16.213  1.00  0.00           H  
ATOM    151 HD11 LEU A  11     -11.390  -8.594  13.948  1.00  0.00           H  
ATOM    152 HD12 LEU A  11     -12.770  -8.396  15.029  1.00  0.00           H  
ATOM    153 HD13 LEU A  11     -11.230  -7.633  15.419  1.00  0.00           H  
ATOM    154 HD21 LEU A  11     -12.207 -11.075  17.153  1.00  0.00           H  
ATOM    155 HD22 LEU A  11     -12.180  -9.385  17.662  1.00  0.00           H  
ATOM    156 HD23 LEU A  11     -13.305  -9.912  16.411  1.00  0.00           H  
ATOM    157  N   THR A  12      -8.221  -9.684  15.563  1.00  0.00           N  
ATOM    158  CA  THR A  12      -7.368  -8.485  15.689  1.00  0.00           C  
ATOM    159  C   THR A  12      -6.485  -8.442  14.491  1.00  0.00           C  
ATOM    160  O   THR A  12      -6.622  -7.624  13.627  1.00  0.00           O  
ATOM    161  CB  THR A  12      -6.486  -8.572  16.938  1.00  0.00           C  
ATOM    162  OG1 THR A  12      -7.288  -8.329  18.062  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -5.373  -7.523  16.870  1.00  0.00           C  
ATOM    164  H   THR A  12      -8.273 -10.315  16.284  1.00  0.00           H  
ATOM    165  HA  THR A  12      -7.973  -7.623  15.729  1.00  0.00           H  
ATOM    166  HB  THR A  12      -6.050  -9.553  17.007  1.00  0.00           H  
ATOM    167  HG1 THR A  12      -8.185  -8.311  17.748  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -4.807  -7.657  15.960  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -5.809  -6.535  16.880  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -4.719  -7.636  17.721  1.00  0.00           H  
ATOM    171  N   ASP A  13      -5.581  -9.349  14.454  1.00  0.00           N  
ATOM    172  CA  ASP A  13      -4.632  -9.438  13.316  1.00  0.00           C  
ATOM    173  C   ASP A  13      -5.305  -8.961  12.046  1.00  0.00           C  
ATOM    174  O   ASP A  13      -4.685  -8.354  11.196  1.00  0.00           O  
ATOM    175  CB  ASP A  13      -4.143 -10.879  13.152  1.00  0.00           C  
ATOM    176  CG  ASP A  13      -2.629 -10.932  13.369  1.00  0.00           C  
ATOM    177  OD1 ASP A  13      -1.928 -10.197  12.694  1.00  0.00           O  
ATOM    178  OD2 ASP A  13      -2.197 -11.706  14.207  1.00  0.00           O  
ATOM    179  H   ASP A  13      -5.531  -9.978  15.194  1.00  0.00           H  
ATOM    180  HA  ASP A  13      -3.812  -8.792  13.510  1.00  0.00           H  
ATOM    181  HB2 ASP A  13      -4.635 -11.512  13.880  1.00  0.00           H  
ATOM    182  HB3 ASP A  13      -4.374 -11.227  12.157  1.00  0.00           H  
ATOM    183  N   GLU A  14      -6.577  -9.176  11.921  1.00  0.00           N  
ATOM    184  CA  GLU A  14      -7.245  -8.666  10.714  1.00  0.00           C  
ATOM    185  C   GLU A  14      -7.599  -7.189  10.917  1.00  0.00           C  
ATOM    186  O   GLU A  14      -7.278  -6.359  10.098  1.00  0.00           O  
ATOM    187  CB  GLU A  14      -8.516  -9.441  10.443  1.00  0.00           C  
ATOM    188  CG  GLU A  14      -8.721  -9.564   8.933  1.00  0.00           C  
ATOM    189  CD  GLU A  14      -8.627 -11.034   8.521  1.00  0.00           C  
ATOM    190  OE1 GLU A  14      -7.516 -11.516   8.368  1.00  0.00           O  
ATOM    191  OE2 GLU A  14      -9.666 -11.653   8.365  1.00  0.00           O  
ATOM    192  H   GLU A  14      -7.087  -9.640  12.630  1.00  0.00           H  
ATOM    193  HA  GLU A  14      -6.564  -8.763   9.887  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      -8.441 -10.421  10.886  1.00  0.00           H  
ATOM    195  HB3 GLU A  14      -9.345  -8.906  10.875  1.00  0.00           H  
ATOM    196  HG2 GLU A  14      -9.693  -9.175   8.670  1.00  0.00           H  
ATOM    197  HG3 GLU A  14      -7.955  -8.998   8.422  1.00  0.00           H  
ATOM    198  N   GLN A  15      -8.246  -6.853  12.009  1.00  0.00           N  
ATOM    199  CA  GLN A  15      -8.596  -5.427  12.266  1.00  0.00           C  
ATOM    200  C   GLN A  15      -7.311  -4.673  12.456  1.00  0.00           C  
ATOM    201  O   GLN A  15      -7.052  -3.653  11.852  1.00  0.00           O  
ATOM    202  CB  GLN A  15      -9.412  -5.313  13.537  1.00  0.00           C  
ATOM    203  CG  GLN A  15     -10.484  -6.398  13.579  1.00  0.00           C  
ATOM    204  CD  GLN A  15     -11.181  -6.494  12.219  1.00  0.00           C  
ATOM    205  OE1 GLN A  15     -11.068  -7.492  11.535  1.00  0.00           O  
ATOM    206  NE2 GLN A  15     -11.902  -5.492  11.797  1.00  0.00           N  
ATOM    207  H   GLN A  15      -8.484  -7.533  12.664  1.00  0.00           H  
ATOM    208  HA  GLN A  15      -9.132  -5.026  11.442  1.00  0.00           H  
ATOM    209  HB2 GLN A  15      -8.752  -5.432  14.380  1.00  0.00           H  
ATOM    210  HB3 GLN A  15      -9.873  -4.342  13.570  1.00  0.00           H  
ATOM    211  HG2 GLN A  15     -10.021  -7.345  13.818  1.00  0.00           H  
ATOM    212  HG3 GLN A  15     -11.211  -6.153  14.339  1.00  0.00           H  
ATOM    213 HE21 GLN A  15     -11.994  -4.687  12.348  1.00  0.00           H  
ATOM    214 HE22 GLN A  15     -12.352  -5.544  10.927  1.00  0.00           H  
ATOM    215  N   ALA A  16      -6.488  -5.204  13.284  1.00  0.00           N  
ATOM    216  CA  ALA A  16      -5.173  -4.595  13.511  1.00  0.00           C  
ATOM    217  C   ALA A  16      -4.581  -4.313  12.134  1.00  0.00           C  
ATOM    218  O   ALA A  16      -3.785  -3.415  11.959  1.00  0.00           O  
ATOM    219  CB  ALA A  16      -4.305  -5.593  14.269  1.00  0.00           C  
ATOM    220  H   ALA A  16      -6.734  -6.023  13.739  1.00  0.00           H  
ATOM    221  HA  ALA A  16      -5.276  -3.681  14.069  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      -4.090  -5.209  15.255  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      -4.841  -6.532  14.354  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      -3.382  -5.752  13.732  1.00  0.00           H  
ATOM    225  N   GLN A  17      -4.998  -5.072  11.144  1.00  0.00           N  
ATOM    226  CA  GLN A  17      -4.486  -4.837   9.766  1.00  0.00           C  
ATOM    227  C   GLN A  17      -5.355  -3.781   9.094  1.00  0.00           C  
ATOM    228  O   GLN A  17      -4.885  -2.986   8.304  1.00  0.00           O  
ATOM    229  CB  GLN A  17      -4.502  -6.155   8.987  1.00  0.00           C  
ATOM    230  CG  GLN A  17      -5.482  -6.116   7.801  1.00  0.00           C  
ATOM    231  CD  GLN A  17      -5.208  -7.303   6.876  1.00  0.00           C  
ATOM    232  OE1 GLN A  17      -4.758  -8.342   7.317  1.00  0.00           O  
ATOM    233  NE2 GLN A  17      -5.462  -7.192   5.600  1.00  0.00           N  
ATOM    234  H   GLN A  17      -5.663  -5.792  11.309  1.00  0.00           H  
ATOM    235  HA  GLN A  17      -3.476  -4.470   9.826  1.00  0.00           H  
ATOM    236  HB2 GLN A  17      -3.510  -6.344   8.620  1.00  0.00           H  
ATOM    237  HB3 GLN A  17      -4.793  -6.942   9.658  1.00  0.00           H  
ATOM    238  HG2 GLN A  17      -6.495  -6.173   8.169  1.00  0.00           H  
ATOM    239  HG3 GLN A  17      -5.350  -5.197   7.253  1.00  0.00           H  
ATOM    240 HE21 GLN A  17      -5.825  -6.354   5.244  1.00  0.00           H  
ATOM    241 HE22 GLN A  17      -5.290  -7.946   4.999  1.00  0.00           H  
ATOM    242  N   GLU A  18      -6.617  -3.749   9.429  1.00  0.00           N  
ATOM    243  CA  GLU A  18      -7.519  -2.723   8.843  1.00  0.00           C  
ATOM    244  C   GLU A  18      -6.791  -1.386   8.903  1.00  0.00           C  
ATOM    245  O   GLU A  18      -7.058  -0.479   8.141  1.00  0.00           O  
ATOM    246  CB  GLU A  18      -8.814  -2.645   9.654  1.00  0.00           C  
ATOM    247  CG  GLU A  18      -9.998  -3.028   8.764  1.00  0.00           C  
ATOM    248  CD  GLU A  18      -9.861  -4.490   8.335  1.00  0.00           C  
ATOM    249  OE1 GLU A  18      -9.114  -5.209   8.979  1.00  0.00           O  
ATOM    250  OE2 GLU A  18     -10.506  -4.867   7.370  1.00  0.00           O  
ATOM    251  H   GLU A  18      -6.959  -4.386  10.080  1.00  0.00           H  
ATOM    252  HA  GLU A  18      -7.741  -2.973   7.816  1.00  0.00           H  
ATOM    253  HB2 GLU A  18      -8.755  -3.327  10.491  1.00  0.00           H  
ATOM    254  HB3 GLU A  18      -8.951  -1.638  10.019  1.00  0.00           H  
ATOM    255  HG2 GLU A  18     -10.918  -2.898   9.315  1.00  0.00           H  
ATOM    256  HG3 GLU A  18     -10.009  -2.398   7.888  1.00  0.00           H  
ATOM    257  N   LEU A  19      -5.854  -1.274   9.807  1.00  0.00           N  
ATOM    258  CA  LEU A  19      -5.071  -0.027   9.927  1.00  0.00           C  
ATOM    259  C   LEU A  19      -3.629  -0.299   9.504  1.00  0.00           C  
ATOM    260  O   LEU A  19      -2.935   0.581   9.050  1.00  0.00           O  
ATOM    261  CB  LEU A  19      -5.090   0.445  11.377  1.00  0.00           C  
ATOM    262  CG  LEU A  19      -4.159  -0.419  12.226  1.00  0.00           C  
ATOM    263  CD1 LEU A  19      -2.846   0.334  12.458  1.00  0.00           C  
ATOM    264  CD2 LEU A  19      -4.826  -0.716  13.572  1.00  0.00           C  
ATOM    265  H   LEU A  19      -5.660  -2.021  10.406  1.00  0.00           H  
ATOM    266  HA  LEU A  19      -5.496   0.729   9.291  1.00  0.00           H  
ATOM    267  HB2 LEU A  19      -4.755   1.462  11.414  1.00  0.00           H  
ATOM    268  HB3 LEU A  19      -6.093   0.376  11.763  1.00  0.00           H  
ATOM    269  HG  LEU A  19      -3.956  -1.345  11.710  1.00  0.00           H  
ATOM    270 HD11 LEU A  19      -2.902   1.309  11.993  1.00  0.00           H  
ATOM    271 HD12 LEU A  19      -2.680   0.450  13.519  1.00  0.00           H  
ATOM    272 HD13 LEU A  19      -2.030  -0.224  12.025  1.00  0.00           H  
ATOM    273 HD21 LEU A  19      -5.262   0.190  13.966  1.00  0.00           H  
ATOM    274 HD22 LEU A  19      -5.601  -1.458  13.434  1.00  0.00           H  
ATOM    275 HD23 LEU A  19      -4.088  -1.092  14.265  1.00  0.00           H  
ATOM    276  N   HIS A  20      -3.170  -1.510   9.674  1.00  0.00           N  
ATOM    277  CA  HIS A  20      -1.770  -1.839   9.307  1.00  0.00           C  
ATOM    278  C   HIS A  20      -1.673  -2.268   7.845  1.00  0.00           C  
ATOM    279  O   HIS A  20      -1.226  -1.512   7.007  1.00  0.00           O  
ATOM    280  CB  HIS A  20      -1.277  -2.982  10.174  1.00  0.00           C  
ATOM    281  CG  HIS A  20      -0.178  -2.490  11.066  1.00  0.00           C  
ATOM    282  ND1 HIS A  20       1.161  -2.602  10.727  1.00  0.00           N  
ATOM    283  CD2 HIS A  20      -0.207  -1.876  12.289  1.00  0.00           C  
ATOM    284  CE1 HIS A  20       1.878  -2.066  11.732  1.00  0.00           C  
ATOM    285  NE2 HIS A  20       1.092  -1.608  12.711  1.00  0.00           N  
ATOM    286  H   HIS A  20      -3.740  -2.197  10.063  1.00  0.00           H  
ATOM    287  HA  HIS A  20      -1.150  -0.977   9.474  1.00  0.00           H  
ATOM    288  HB2 HIS A  20      -2.091  -3.357  10.772  1.00  0.00           H  
ATOM    289  HB3 HIS A  20      -0.908  -3.764   9.538  1.00  0.00           H  
ATOM    290  HD1 HIS A  20       1.520  -2.992   9.901  1.00  0.00           H  
ATOM    291  HD2 HIS A  20      -1.106  -1.630  12.835  1.00  0.00           H  
ATOM    292  HE1 HIS A  20       2.957  -2.013  11.746  1.00  0.00           H  
ATOM    293  N   SER A  21      -2.060  -3.491   7.539  1.00  0.00           N  
ATOM    294  CA  SER A  21      -1.969  -3.987   6.136  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.266  -2.865   5.191  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.409  -2.351   4.505  1.00  0.00           O  
ATOM    297  CB  SER A  21      -3.005  -5.071   5.872  1.00  0.00           C  
ATOM    298  OG  SER A  21      -2.711  -6.222   6.652  1.00  0.00           O  
ATOM    299  H   SER A  21      -2.389  -4.085   8.236  1.00  0.00           H  
ATOM    300  HA  SER A  21      -0.997  -4.362   5.958  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -3.982  -4.698   6.125  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -2.992  -5.315   4.816  1.00  0.00           H  
ATOM    303  HG  SER A  21      -2.158  -5.950   7.388  1.00  0.00           H  
ATOM    304  N   VAL A  22      -3.495  -2.490   5.181  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -3.954  -1.389   4.329  1.00  0.00           C  
ATOM    306  C   VAL A  22      -2.863  -0.308   4.289  1.00  0.00           C  
ATOM    307  O   VAL A  22      -2.449   0.150   3.243  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -5.245  -0.833   4.947  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -5.193  -1.005   6.476  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -5.407   0.653   4.607  1.00  0.00           C  
ATOM    311  H   VAL A  22      -4.134  -2.939   5.767  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -4.147  -1.779   3.347  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -6.085  -1.384   4.560  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -4.207  -1.346   6.775  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -5.406  -0.061   6.952  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -5.928  -1.740   6.782  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -4.539   1.197   4.948  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -5.506   0.769   3.538  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -6.289   1.040   5.095  1.00  0.00           H  
ATOM    320  N   TYR A  23      -2.397   0.079   5.444  1.00  0.00           N  
ATOM    321  CA  TYR A  23      -1.325   1.109   5.539  1.00  0.00           C  
ATOM    322  C   TYR A  23      -0.166   0.737   4.620  1.00  0.00           C  
ATOM    323  O   TYR A  23       0.105   1.401   3.640  1.00  0.00           O  
ATOM    324  CB  TYR A  23      -0.803   1.147   6.975  1.00  0.00           C  
ATOM    325  CG  TYR A  23      -0.634   2.575   7.423  1.00  0.00           C  
ATOM    326  CD1 TYR A  23       0.128   3.461   6.655  1.00  0.00           C  
ATOM    327  CD2 TYR A  23      -1.236   3.011   8.608  1.00  0.00           C  
ATOM    328  CE1 TYR A  23       0.287   4.788   7.074  1.00  0.00           C  
ATOM    329  CE2 TYR A  23      -1.078   4.334   9.029  1.00  0.00           C  
ATOM    330  CZ  TYR A  23      -0.317   5.225   8.261  1.00  0.00           C  
ATOM    331  OH  TYR A  23      -0.160   6.532   8.675  1.00  0.00           O  
ATOM    332  H   TYR A  23      -2.755  -0.319   6.262  1.00  0.00           H  
ATOM    333  HA  TYR A  23      -1.717   2.077   5.267  1.00  0.00           H  
ATOM    334  HB2 TYR A  23      -1.500   0.647   7.621  1.00  0.00           H  
ATOM    335  HB3 TYR A  23       0.152   0.644   7.021  1.00  0.00           H  
ATOM    336  HD1 TYR A  23       0.594   3.118   5.741  1.00  0.00           H  
ATOM    337  HD2 TYR A  23      -1.822   2.326   9.199  1.00  0.00           H  
ATOM    338  HE1 TYR A  23       0.874   5.474   6.482  1.00  0.00           H  
ATOM    339  HE2 TYR A  23      -1.544   4.666   9.946  1.00  0.00           H  
ATOM    340  HH  TYR A  23       0.714   6.618   9.062  1.00  0.00           H  
ATOM    341  N   MET A  24       0.535  -0.315   4.945  1.00  0.00           N  
ATOM    342  CA  MET A  24       1.696  -0.725   4.108  1.00  0.00           C  
ATOM    343  C   MET A  24       1.240  -1.056   2.680  1.00  0.00           C  
ATOM    344  O   MET A  24       2.049  -1.245   1.794  1.00  0.00           O  
ATOM    345  CB  MET A  24       2.360  -1.954   4.733  1.00  0.00           C  
ATOM    346  CG  MET A  24       3.820  -1.635   5.055  1.00  0.00           C  
ATOM    347  SD  MET A  24       4.581  -3.056   5.879  1.00  0.00           S  
ATOM    348  CE  MET A  24       6.037  -3.183   4.812  1.00  0.00           C  
ATOM    349  H   MET A  24       0.306  -0.830   5.753  1.00  0.00           H  
ATOM    350  HA  MET A  24       2.408   0.088   4.076  1.00  0.00           H  
ATOM    351  HB2 MET A  24       1.840  -2.221   5.643  1.00  0.00           H  
ATOM    352  HB3 MET A  24       2.318  -2.779   4.038  1.00  0.00           H  
ATOM    353  HG2 MET A  24       4.353  -1.422   4.140  1.00  0.00           H  
ATOM    354  HG3 MET A  24       3.865  -0.775   5.706  1.00  0.00           H  
ATOM    355  HE1 MET A  24       6.234  -2.222   4.357  1.00  0.00           H  
ATOM    356  HE2 MET A  24       6.890  -3.482   5.399  1.00  0.00           H  
ATOM    357  HE3 MET A  24       5.855  -3.922   4.043  1.00  0.00           H  
ATOM    358  N   SER A  25      -0.042  -1.126   2.445  1.00  0.00           N  
ATOM    359  CA  SER A  25      -0.533  -1.442   1.074  1.00  0.00           C  
ATOM    360  C   SER A  25      -0.524  -0.167   0.228  1.00  0.00           C  
ATOM    361  O   SER A  25       0.286  -0.006  -0.663  1.00  0.00           O  
ATOM    362  CB  SER A  25      -1.957  -1.991   1.155  1.00  0.00           C  
ATOM    363  OG  SER A  25      -2.127  -3.004   0.172  1.00  0.00           O  
ATOM    364  H   SER A  25      -0.681  -0.970   3.166  1.00  0.00           H  
ATOM    365  HA  SER A  25       0.113  -2.180   0.620  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -2.128  -2.413   2.131  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -2.662  -1.187   0.984  1.00  0.00           H  
ATOM    368  HG  SER A  25      -3.062  -3.213   0.120  1.00  0.00           H  
ATOM    369  N   GLY A  26      -1.414   0.746   0.506  1.00  0.00           N  
ATOM    370  CA  GLY A  26      -1.448   2.013  -0.275  1.00  0.00           C  
ATOM    371  C   GLY A  26      -0.079   2.673  -0.192  1.00  0.00           C  
ATOM    372  O   GLY A  26       0.337   3.403  -1.070  1.00  0.00           O  
ATOM    373  H   GLY A  26      -2.053   0.602   1.234  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -1.689   1.799  -1.304  1.00  0.00           H  
ATOM    375  HA3 GLY A  26      -2.187   2.676   0.144  1.00  0.00           H  
ATOM    376  N   LEU A  27       0.621   2.410   0.869  1.00  0.00           N  
ATOM    377  CA  LEU A  27       1.971   2.994   1.054  1.00  0.00           C  
ATOM    378  C   LEU A  27       2.847   2.660  -0.157  1.00  0.00           C  
ATOM    379  O   LEU A  27       3.320   3.536  -0.854  1.00  0.00           O  
ATOM    380  CB  LEU A  27       2.575   2.382   2.312  1.00  0.00           C  
ATOM    381  CG  LEU A  27       2.635   3.430   3.426  1.00  0.00           C  
ATOM    382  CD1 LEU A  27       1.296   4.167   3.514  1.00  0.00           C  
ATOM    383  CD2 LEU A  27       2.918   2.733   4.760  1.00  0.00           C  
ATOM    384  H   LEU A  27       0.253   1.815   1.555  1.00  0.00           H  
ATOM    385  HA  LEU A  27       1.896   4.063   1.169  1.00  0.00           H  
ATOM    386  HB2 LEU A  27       1.953   1.555   2.629  1.00  0.00           H  
ATOM    387  HB3 LEU A  27       3.570   2.025   2.098  1.00  0.00           H  
ATOM    388  HG  LEU A  27       3.423   4.138   3.213  1.00  0.00           H  
ATOM    389 HD11 LEU A  27       0.487   3.454   3.457  1.00  0.00           H  
ATOM    390 HD12 LEU A  27       1.240   4.700   4.452  1.00  0.00           H  
ATOM    391 HD13 LEU A  27       1.216   4.868   2.697  1.00  0.00           H  
ATOM    392 HD21 LEU A  27       2.180   1.961   4.927  1.00  0.00           H  
ATOM    393 HD22 LEU A  27       3.902   2.290   4.733  1.00  0.00           H  
ATOM    394 HD23 LEU A  27       2.870   3.455   5.561  1.00  0.00           H  
ATOM    395  N   TRP A  28       3.071   1.398  -0.409  1.00  0.00           N  
ATOM    396  CA  TRP A  28       3.918   1.001  -1.562  1.00  0.00           C  
ATOM    397  C   TRP A  28       3.154   1.170  -2.873  1.00  0.00           C  
ATOM    398  O   TRP A  28       3.642   0.828  -3.932  1.00  0.00           O  
ATOM    399  CB  TRP A  28       4.335  -0.459  -1.407  1.00  0.00           C  
ATOM    400  CG  TRP A  28       5.626  -0.665  -2.112  1.00  0.00           C  
ATOM    401  CD1 TRP A  28       6.639   0.213  -2.086  1.00  0.00           C  
ATOM    402  CD2 TRP A  28       6.064  -1.783  -2.937  1.00  0.00           C  
ATOM    403  NE1 TRP A  28       7.686  -0.284  -2.841  1.00  0.00           N  
ATOM    404  CE2 TRP A  28       7.379  -1.515  -3.388  1.00  0.00           C  
ATOM    405  CE3 TRP A  28       5.459  -2.988  -3.334  1.00  0.00           C  
ATOM    406  CZ2 TRP A  28       8.069  -2.412  -4.205  1.00  0.00           C  
ATOM    407  CZ3 TRP A  28       6.150  -3.894  -4.156  1.00  0.00           C  
ATOM    408  CH2 TRP A  28       7.453  -3.606  -4.590  1.00  0.00           C  
ATOM    409  H   TRP A  28       2.692   0.711   0.166  1.00  0.00           H  
ATOM    410  HA  TRP A  28       4.790   1.622  -1.582  1.00  0.00           H  
ATOM    411  HB2 TRP A  28       4.461  -0.684  -0.361  1.00  0.00           H  
ATOM    412  HB3 TRP A  28       3.580  -1.100  -1.833  1.00  0.00           H  
ATOM    413  HD1 TRP A  28       6.625   1.150  -1.556  1.00  0.00           H  
ATOM    414  HE1 TRP A  28       8.545   0.165  -2.983  1.00  0.00           H  
ATOM    415  HE3 TRP A  28       4.456  -3.220  -3.005  1.00  0.00           H  
ATOM    416  HZ2 TRP A  28       9.071  -2.185  -4.536  1.00  0.00           H  
ATOM    417  HZ3 TRP A  28       5.677  -4.817  -4.455  1.00  0.00           H  
ATOM    418  HH2 TRP A  28       7.979  -4.306  -5.222  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.971   1.698  -2.818  1.00  0.00           N  
ATOM    420  CA  LEU A  29       1.192   1.894  -4.056  1.00  0.00           C  
ATOM    421  C   LEU A  29       1.528   3.279  -4.609  1.00  0.00           C  
ATOM    422  O   LEU A  29       2.022   3.414  -5.703  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.298   1.762  -3.705  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.162   2.706  -4.541  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.436   2.076  -5.905  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.479   2.937  -3.804  1.00  0.00           C  
ATOM    427  H   LEU A  29       1.594   1.976  -1.964  1.00  0.00           H  
ATOM    428  HA  LEU A  29       1.466   1.140  -4.780  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.614   0.746  -3.884  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -0.433   1.994  -2.659  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.656   3.647  -4.672  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.531   1.616  -6.275  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -2.207   1.325  -5.807  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.762   2.839  -6.596  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -2.306   2.854  -2.739  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -2.853   3.923  -4.033  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -3.200   2.195  -4.112  1.00  0.00           H  
ATOM    438  N   PHE A  30       1.263   4.311  -3.859  1.00  0.00           N  
ATOM    439  CA  PHE A  30       1.569   5.669  -4.343  1.00  0.00           C  
ATOM    440  C   PHE A  30       3.078   5.898  -4.313  1.00  0.00           C  
ATOM    441  O   PHE A  30       3.575   6.914  -4.757  1.00  0.00           O  
ATOM    442  CB  PHE A  30       0.874   6.697  -3.455  1.00  0.00           C  
ATOM    443  CG  PHE A  30      -0.321   7.269  -4.180  1.00  0.00           C  
ATOM    444  CD1 PHE A  30      -1.060   6.465  -5.056  1.00  0.00           C  
ATOM    445  CD2 PHE A  30      -0.689   8.604  -3.976  1.00  0.00           C  
ATOM    446  CE1 PHE A  30      -2.167   6.996  -5.728  1.00  0.00           C  
ATOM    447  CE2 PHE A  30      -1.796   9.135  -4.648  1.00  0.00           C  
ATOM    448  CZ  PHE A  30      -2.535   8.331  -5.523  1.00  0.00           C  
ATOM    449  H   PHE A  30       0.863   4.193  -2.989  1.00  0.00           H  
ATOM    450  HA  PHE A  30       1.217   5.754  -5.340  1.00  0.00           H  
ATOM    451  HB2 PHE A  30       0.548   6.217  -2.542  1.00  0.00           H  
ATOM    452  HB3 PHE A  30       1.565   7.491  -3.218  1.00  0.00           H  
ATOM    453  HD1 PHE A  30      -0.776   5.435  -5.213  1.00  0.00           H  
ATOM    454  HD2 PHE A  30      -0.118   9.224  -3.300  1.00  0.00           H  
ATOM    455  HE1 PHE A  30      -2.738   6.376  -6.403  1.00  0.00           H  
ATOM    456  HE2 PHE A  30      -2.080  10.165  -4.490  1.00  0.00           H  
ATOM    457  HZ  PHE A  30      -3.390   8.741  -6.042  1.00  0.00           H  
ATOM    458  N   SER A  31       3.808   4.954  -3.801  1.00  0.00           N  
ATOM    459  CA  SER A  31       5.289   5.098  -3.746  1.00  0.00           C  
ATOM    460  C   SER A  31       5.898   4.381  -4.949  1.00  0.00           C  
ATOM    461  O   SER A  31       7.060   4.537  -5.251  1.00  0.00           O  
ATOM    462  CB  SER A  31       5.822   4.482  -2.452  1.00  0.00           C  
ATOM    463  OG  SER A  31       7.134   3.983  -2.676  1.00  0.00           O  
ATOM    464  H   SER A  31       3.381   4.145  -3.462  1.00  0.00           H  
ATOM    465  HA  SER A  31       5.549   6.147  -3.787  1.00  0.00           H  
ATOM    466  HB2 SER A  31       5.855   5.233  -1.681  1.00  0.00           H  
ATOM    467  HB3 SER A  31       5.168   3.678  -2.141  1.00  0.00           H  
ATOM    468  HG  SER A  31       7.690   4.718  -2.944  1.00  0.00           H  
ATOM    469  N   ALA A  32       5.106   3.611  -5.645  1.00  0.00           N  
ATOM    470  CA  ALA A  32       5.605   2.896  -6.851  1.00  0.00           C  
ATOM    471  C   ALA A  32       4.974   3.561  -8.067  1.00  0.00           C  
ATOM    472  O   ALA A  32       5.656   4.019  -8.958  1.00  0.00           O  
ATOM    473  CB  ALA A  32       5.195   1.423  -6.778  1.00  0.00           C  
ATOM    474  H   ALA A  32       4.167   3.516  -5.383  1.00  0.00           H  
ATOM    475  HA  ALA A  32       6.684   2.980  -6.919  1.00  0.00           H  
ATOM    476  HB1 ALA A  32       4.126   1.354  -6.630  1.00  0.00           H  
ATOM    477  HB2 ALA A  32       5.464   0.927  -7.699  1.00  0.00           H  
ATOM    478  HB3 ALA A  32       5.704   0.948  -5.951  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.675   3.657  -8.092  1.00  0.00           N  
ATOM    480  CA  VAL A  33       3.012   4.334  -9.227  1.00  0.00           C  
ATOM    481  C   VAL A  33       3.648   5.689  -9.408  1.00  0.00           C  
ATOM    482  O   VAL A  33       3.954   6.083 -10.499  1.00  0.00           O  
ATOM    483  CB  VAL A  33       1.565   4.577  -8.907  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       0.912   5.279 -10.097  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       0.858   3.257  -8.608  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.140   3.312  -7.354  1.00  0.00           H  
ATOM    487  HA  VAL A  33       3.105   3.752 -10.129  1.00  0.00           H  
ATOM    488  HB  VAL A  33       1.528   5.218  -8.048  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       1.671   5.824 -10.649  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       0.455   4.544 -10.743  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       0.161   5.968  -9.743  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       1.524   2.435  -8.826  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       0.580   3.229  -7.564  1.00  0.00           H  
ATOM    494 HG23 VAL A  33      -0.028   3.175  -9.219  1.00  0.00           H  
ATOM    495  N   ALA A  34       3.838   6.413  -8.336  1.00  0.00           N  
ATOM    496  CA  ALA A  34       4.467   7.749  -8.463  1.00  0.00           C  
ATOM    497  C   ALA A  34       5.731   7.570  -9.261  1.00  0.00           C  
ATOM    498  O   ALA A  34       5.911   8.148 -10.309  1.00  0.00           O  
ATOM    499  CB  ALA A  34       4.861   8.278  -7.099  1.00  0.00           C  
ATOM    500  H   ALA A  34       3.570   6.075  -7.455  1.00  0.00           H  
ATOM    501  HA  ALA A  34       3.800   8.438  -8.958  1.00  0.00           H  
ATOM    502  HB1 ALA A  34       5.059   7.446  -6.435  1.00  0.00           H  
ATOM    503  HB2 ALA A  34       5.757   8.874  -7.210  1.00  0.00           H  
ATOM    504  HB3 ALA A  34       4.065   8.885  -6.700  1.00  0.00           H  
ATOM    505  N   ILE A  35       6.606   6.748  -8.757  1.00  0.00           N  
ATOM    506  CA  ILE A  35       7.870   6.478  -9.458  1.00  0.00           C  
ATOM    507  C   ILE A  35       7.577   6.336 -10.927  1.00  0.00           C  
ATOM    508  O   ILE A  35       8.359   6.710 -11.772  1.00  0.00           O  
ATOM    509  CB  ILE A  35       8.465   5.172  -8.975  1.00  0.00           C  
ATOM    510  CG1 ILE A  35       8.075   4.898  -7.536  1.00  0.00           C  
ATOM    511  CG2 ILE A  35       9.957   5.300  -9.088  1.00  0.00           C  
ATOM    512  CD1 ILE A  35       8.952   3.783  -6.961  1.00  0.00           C  
ATOM    513  H   ILE A  35       6.420   6.301  -7.915  1.00  0.00           H  
ATOM    514  HA  ILE A  35       8.567   7.285  -9.293  1.00  0.00           H  
ATOM    515  HB  ILE A  35       8.111   4.364  -9.594  1.00  0.00           H  
ATOM    516 HG12 ILE A  35       8.194   5.796  -6.950  1.00  0.00           H  
ATOM    517 HG13 ILE A  35       7.042   4.586  -7.523  1.00  0.00           H  
ATOM    518 HG21 ILE A  35      10.175   6.051  -9.834  1.00  0.00           H  
ATOM    519 HG22 ILE A  35      10.353   5.610  -8.137  1.00  0.00           H  
ATOM    520 HG23 ILE A  35      10.381   4.355  -9.379  1.00  0.00           H  
ATOM    521 HD11 ILE A  35       9.245   3.111  -7.754  1.00  0.00           H  
ATOM    522 HD12 ILE A  35       9.833   4.215  -6.510  1.00  0.00           H  
ATOM    523 HD13 ILE A  35       8.397   3.236  -6.213  1.00  0.00           H  
ATOM    524  N   VAL A  36       6.440   5.798 -11.234  1.00  0.00           N  
ATOM    525  CA  VAL A  36       6.081   5.637 -12.651  1.00  0.00           C  
ATOM    526  C   VAL A  36       5.781   7.023 -13.208  1.00  0.00           C  
ATOM    527  O   VAL A  36       6.313   7.431 -14.218  1.00  0.00           O  
ATOM    528  CB  VAL A  36       4.864   4.729 -12.757  1.00  0.00           C  
ATOM    529  CG1 VAL A  36       4.695   4.282 -14.210  1.00  0.00           C  
ATOM    530  CG2 VAL A  36       5.081   3.504 -11.854  1.00  0.00           C  
ATOM    531  H   VAL A  36       5.817   5.509 -10.522  1.00  0.00           H  
ATOM    532  HA  VAL A  36       6.911   5.202 -13.183  1.00  0.00           H  
ATOM    533  HB  VAL A  36       3.982   5.265 -12.437  1.00  0.00           H  
ATOM    534 HG11 VAL A  36       5.452   4.754 -14.822  1.00  0.00           H  
ATOM    535 HG12 VAL A  36       4.798   3.210 -14.272  1.00  0.00           H  
ATOM    536 HG13 VAL A  36       3.716   4.572 -14.562  1.00  0.00           H  
ATOM    537 HG21 VAL A  36       5.667   3.787 -10.983  1.00  0.00           H  
ATOM    538 HG22 VAL A  36       4.126   3.120 -11.534  1.00  0.00           H  
ATOM    539 HG23 VAL A  36       5.609   2.741 -12.406  1.00  0.00           H  
ATOM    540  N   ALA A  37       4.959   7.768 -12.531  1.00  0.00           N  
ATOM    541  CA  ALA A  37       4.658   9.129 -12.986  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.980   9.812 -13.335  1.00  0.00           C  
ATOM    543  O   ALA A  37       6.048  10.632 -14.228  1.00  0.00           O  
ATOM    544  CB  ALA A  37       3.947   9.893 -11.867  1.00  0.00           C  
ATOM    545  H   ALA A  37       4.562   7.441 -11.719  1.00  0.00           H  
ATOM    546  HA  ALA A  37       4.027   9.078 -13.850  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       4.678  10.281 -11.174  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       3.383  10.711 -12.291  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       3.274   9.223 -11.346  1.00  0.00           H  
ATOM    550  N   HIS A  38       7.044   9.468 -12.645  1.00  0.00           N  
ATOM    551  CA  HIS A  38       8.351  10.096 -12.966  1.00  0.00           C  
ATOM    552  C   HIS A  38       8.950   9.423 -14.204  1.00  0.00           C  
ATOM    553  O   HIS A  38       9.490  10.074 -15.076  1.00  0.00           O  
ATOM    554  CB  HIS A  38       9.304   9.940 -11.779  1.00  0.00           C  
ATOM    555  CG  HIS A  38       8.793  10.748 -10.618  1.00  0.00           C  
ATOM    556  ND1 HIS A  38       9.451  10.791  -9.399  1.00  0.00           N  
ATOM    557  CD2 HIS A  38       7.687  11.550 -10.476  1.00  0.00           C  
ATOM    558  CE1 HIS A  38       8.742  11.594  -8.584  1.00  0.00           C  
ATOM    559  NE2 HIS A  38       7.657  12.083  -9.191  1.00  0.00           N  
ATOM    560  H   HIS A  38       6.984   8.796 -11.922  1.00  0.00           H  
ATOM    561  HA  HIS A  38       8.195  11.138 -13.171  1.00  0.00           H  
ATOM    562  HB2 HIS A  38       9.360   8.899 -11.496  1.00  0.00           H  
ATOM    563  HB3 HIS A  38      10.287  10.292 -12.056  1.00  0.00           H  
ATOM    564  HD1 HIS A  38      10.281  10.322  -9.172  1.00  0.00           H  
ATOM    565  HD2 HIS A  38       6.953  11.738 -11.245  1.00  0.00           H  
ATOM    566  HE1 HIS A  38       9.017  11.817  -7.564  1.00  0.00           H  
ATOM    567  N   LEU A  39       8.848   8.125 -14.294  1.00  0.00           N  
ATOM    568  CA  LEU A  39       9.394   7.411 -15.474  1.00  0.00           C  
ATOM    569  C   LEU A  39       8.317   7.356 -16.550  1.00  0.00           C  
ATOM    570  O   LEU A  39       8.436   7.982 -17.580  1.00  0.00           O  
ATOM    571  CB  LEU A  39       9.799   5.990 -15.079  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.522   6.018 -13.733  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      10.547   4.609 -13.139  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      11.957   6.511 -13.936  1.00  0.00           C  
ATOM    575  H   LEU A  39       8.404   7.624 -13.592  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.249   7.943 -15.849  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       8.916   5.373 -15.001  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      10.458   5.581 -15.830  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.002   6.683 -13.060  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      10.494   3.881 -13.935  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      11.463   4.468 -12.583  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       9.702   4.482 -12.478  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      11.942   7.457 -14.456  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      12.435   6.635 -12.976  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      12.507   5.787 -14.520  1.00  0.00           H  
ATOM    586  N   ALA A  40       7.267   6.610 -16.309  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.159   6.504 -17.304  1.00  0.00           C  
ATOM    588  C   ALA A  40       5.987   7.832 -18.047  1.00  0.00           C  
ATOM    589  O   ALA A  40       5.659   7.860 -19.216  1.00  0.00           O  
ATOM    590  CB  ALA A  40       4.855   6.169 -16.581  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.209   6.115 -15.467  1.00  0.00           H  
ATOM    592  HA  ALA A  40       6.384   5.720 -18.008  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       4.744   5.097 -16.518  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       4.023   6.586 -17.130  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       4.877   6.590 -15.586  1.00  0.00           H  
ATOM    596  N   VAL A  41       6.208   8.937 -17.381  1.00  0.00           N  
ATOM    597  CA  VAL A  41       6.057  10.250 -18.060  1.00  0.00           C  
ATOM    598  C   VAL A  41       7.256  10.481 -18.981  1.00  0.00           C  
ATOM    599  O   VAL A  41       7.106  10.783 -20.148  1.00  0.00           O  
ATOM    600  CB  VAL A  41       5.981  11.361 -17.014  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       6.085  12.722 -17.704  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       4.643  11.263 -16.278  1.00  0.00           C  
ATOM    603  H   VAL A  41       6.474   8.904 -16.438  1.00  0.00           H  
ATOM    604  HA  VAL A  41       5.153  10.243 -18.643  1.00  0.00           H  
ATOM    605  HB  VAL A  41       6.792  11.250 -16.309  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       6.138  12.581 -18.773  1.00  0.00           H  
ATOM    607 HG12 VAL A  41       5.216  13.316 -17.462  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       6.975  13.231 -17.364  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       4.417  10.225 -16.079  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       4.704  11.804 -15.345  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       3.863  11.690 -16.890  1.00  0.00           H  
ATOM    612  N   TYR A  42       8.447  10.330 -18.468  1.00  0.00           N  
ATOM    613  CA  TYR A  42       9.653  10.526 -19.311  1.00  0.00           C  
ATOM    614  C   TYR A  42       9.975   9.218 -20.038  1.00  0.00           C  
ATOM    615  O   TYR A  42      11.039   9.052 -20.601  1.00  0.00           O  
ATOM    616  CB  TYR A  42      10.835  10.924 -18.425  1.00  0.00           C  
ATOM    617  CG  TYR A  42      10.455  12.122 -17.588  1.00  0.00           C  
ATOM    618  CD1 TYR A  42       9.675  13.145 -18.142  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      10.884  12.210 -16.259  1.00  0.00           C  
ATOM    620  CE1 TYR A  42       9.324  14.255 -17.365  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      10.533  13.321 -15.482  1.00  0.00           C  
ATOM    622  CZ  TYR A  42       9.753  14.344 -16.036  1.00  0.00           C  
ATOM    623  OH  TYR A  42       9.408  15.438 -15.270  1.00  0.00           O  
ATOM    624  H   TYR A  42       8.547  10.081 -17.531  1.00  0.00           H  
ATOM    625  HA  TYR A  42       9.461  11.303 -20.029  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.092  10.099 -17.778  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      11.682  11.174 -19.046  1.00  0.00           H  
ATOM    628  HD1 TYR A  42       9.345  13.076 -19.168  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      11.486  11.421 -15.832  1.00  0.00           H  
ATOM    630  HE1 TYR A  42       8.723  15.044 -17.792  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      10.864  13.389 -14.457  1.00  0.00           H  
ATOM    632  HH  TYR A  42       9.710  15.280 -14.373  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.060   8.286 -20.024  1.00  0.00           N  
ATOM    634  CA  ILE A  43       9.299   6.984 -20.704  1.00  0.00           C  
ATOM    635  C   ILE A  43       8.462   6.922 -21.984  1.00  0.00           C  
ATOM    636  O   ILE A  43       8.788   6.214 -22.917  1.00  0.00           O  
ATOM    637  CB  ILE A  43       8.891   5.845 -19.763  1.00  0.00           C  
ATOM    638  CG1 ILE A  43       9.969   5.659 -18.693  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       8.733   4.543 -20.553  1.00  0.00           C  
ATOM    640  CD1 ILE A  43       9.576   4.502 -17.773  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.214   8.443 -19.562  1.00  0.00           H  
ATOM    642  HA  ILE A  43      10.346   6.891 -20.952  1.00  0.00           H  
ATOM    643  HB  ILE A  43       7.952   6.092 -19.289  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      10.914   5.438 -19.169  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      10.060   6.564 -18.112  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       8.046   4.700 -21.371  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       9.694   4.239 -20.942  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       8.348   3.773 -19.901  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       9.009   3.773 -18.333  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      10.467   4.038 -17.377  1.00  0.00           H  
ATOM    651 HD13 ILE A  43       8.974   4.878 -16.959  1.00  0.00           H  
ATOM    652  N   TRP A  44       7.384   7.656 -22.037  1.00  0.00           N  
ATOM    653  CA  TRP A  44       6.532   7.634 -23.258  1.00  0.00           C  
ATOM    654  C   TRP A  44       7.086   8.620 -24.286  1.00  0.00           C  
ATOM    655  O   TRP A  44       6.489   8.861 -25.317  1.00  0.00           O  
ATOM    656  CB  TRP A  44       5.098   8.024 -22.892  1.00  0.00           C  
ATOM    657  CG  TRP A  44       4.301   6.789 -22.613  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       4.385   6.049 -21.484  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       3.305   6.139 -23.456  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       3.504   4.987 -21.580  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       2.816   4.999 -22.777  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       2.785   6.426 -24.731  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       1.844   4.172 -23.342  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       1.807   5.595 -25.303  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       1.338   4.471 -24.609  1.00  0.00           C  
ATOM    666  H   TRP A  44       7.136   8.220 -21.275  1.00  0.00           H  
ATOM    667  HA  TRP A  44       6.541   6.644 -23.678  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       5.109   8.650 -22.012  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       4.650   8.563 -23.713  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       5.033   6.254 -20.644  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       3.371   4.300 -20.894  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       3.139   7.290 -25.274  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       1.487   3.307 -22.803  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       1.414   5.825 -26.282  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       0.586   3.836 -25.054  1.00  0.00           H  
ATOM    676  N   ARG A  45       8.222   9.193 -24.012  1.00  0.00           N  
ATOM    677  CA  ARG A  45       8.818  10.166 -24.970  1.00  0.00           C  
ATOM    678  C   ARG A  45       9.616   9.425 -26.052  1.00  0.00           C  
ATOM    679  O   ARG A  45       9.414   9.649 -27.228  1.00  0.00           O  
ATOM    680  CB  ARG A  45       9.739  11.131 -24.220  1.00  0.00           C  
ATOM    681  CG  ARG A  45       9.139  12.538 -24.252  1.00  0.00           C  
ATOM    682  CD  ARG A  45       8.568  12.881 -22.875  1.00  0.00           C  
ATOM    683  NE  ARG A  45       7.163  13.352 -23.024  1.00  0.00           N  
ATOM    684  CZ  ARG A  45       6.367  13.365 -21.990  1.00  0.00           C  
ATOM    685  NH1 ARG A  45       5.395  12.498 -21.903  1.00  0.00           N  
ATOM    686  NH2 ARG A  45       6.542  14.246 -21.043  1.00  0.00           N  
ATOM    687  H   ARG A  45       8.680   8.985 -23.174  1.00  0.00           H  
ATOM    688  HA  ARG A  45       8.031  10.721 -25.435  1.00  0.00           H  
ATOM    689  HB2 ARG A  45       9.844  10.806 -23.195  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      10.709  11.145 -24.695  1.00  0.00           H  
ATOM    691  HG2 ARG A  45       9.908  13.251 -24.512  1.00  0.00           H  
ATOM    692  HG3 ARG A  45       8.349  12.576 -24.987  1.00  0.00           H  
ATOM    693  HD2 ARG A  45       8.589  12.002 -22.248  1.00  0.00           H  
ATOM    694  HD3 ARG A  45       9.163  13.660 -22.422  1.00  0.00           H  
ATOM    695  HE  ARG A  45       6.836  13.651 -23.898  1.00  0.00           H  
ATOM    696 HH11 ARG A  45       5.261  11.823 -22.629  1.00  0.00           H  
ATOM    697 HH12 ARG A  45       4.785  12.508 -21.111  1.00  0.00           H  
ATOM    698 HH21 ARG A  45       7.286  14.910 -21.109  1.00  0.00           H  
ATOM    699 HH22 ARG A  45       5.932  14.256 -20.250  1.00  0.00           H  
ATOM    700  N   PRO A  46      10.502   8.569 -25.617  1.00  0.00           N  
ATOM    701  CA  PRO A  46      11.358   7.779 -26.518  1.00  0.00           C  
ATOM    702  C   PRO A  46      10.592   6.564 -27.051  1.00  0.00           C  
ATOM    703  O   PRO A  46       9.800   5.964 -26.352  1.00  0.00           O  
ATOM    704  CB  PRO A  46      12.514   7.342 -25.615  1.00  0.00           C  
ATOM    705  CG  PRO A  46      11.984   7.409 -24.162  1.00  0.00           C  
ATOM    706  CD  PRO A  46      10.734   8.310 -24.188  1.00  0.00           C  
ATOM    707  HB2 PRO A  46      12.813   6.332 -25.860  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      13.349   8.016 -25.729  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.722   6.417 -23.819  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.731   7.841 -23.514  1.00  0.00           H  
ATOM    711  HD2 PRO A  46       9.890   7.792 -23.759  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      10.916   9.235 -23.668  1.00  0.00           H  
ATOM    713  N   TRP A  47      10.824   6.197 -28.281  1.00  0.00           N  
ATOM    714  CA  TRP A  47      10.111   5.022 -28.855  1.00  0.00           C  
ATOM    715  C   TRP A  47      10.987   4.374 -29.927  1.00  0.00           C  
ATOM    716  O   TRP A  47      11.211   3.180 -29.923  1.00  0.00           O  
ATOM    717  CB  TRP A  47       8.793   5.481 -29.482  1.00  0.00           C  
ATOM    718  CG  TRP A  47       7.684   5.312 -28.494  1.00  0.00           C  
ATOM    719  CD1 TRP A  47       7.468   6.111 -27.424  1.00  0.00           C  
ATOM    720  CD2 TRP A  47       6.637   4.299 -28.466  1.00  0.00           C  
ATOM    721  NE1 TRP A  47       6.356   5.653 -26.740  1.00  0.00           N  
ATOM    722  CE2 TRP A  47       5.809   4.538 -27.344  1.00  0.00           C  
ATOM    723  CE3 TRP A  47       6.329   3.206 -29.296  1.00  0.00           C  
ATOM    724  CZ2 TRP A  47       4.714   3.722 -27.056  1.00  0.00           C  
ATOM    725  CZ3 TRP A  47       5.228   2.383 -29.009  1.00  0.00           C  
ATOM    726  CH2 TRP A  47       4.422   2.641 -27.891  1.00  0.00           C  
ATOM    727  H   TRP A  47      11.469   6.693 -28.828  1.00  0.00           H  
ATOM    728  HA  TRP A  47       9.908   4.305 -28.073  1.00  0.00           H  
ATOM    729  HB2 TRP A  47       8.870   6.521 -29.762  1.00  0.00           H  
ATOM    730  HB3 TRP A  47       8.586   4.886 -30.360  1.00  0.00           H  
ATOM    731  HD1 TRP A  47       8.066   6.967 -27.148  1.00  0.00           H  
ATOM    732  HE1 TRP A  47       5.987   6.056 -25.927  1.00  0.00           H  
ATOM    733  HE3 TRP A  47       6.944   2.999 -30.160  1.00  0.00           H  
ATOM    734  HZ2 TRP A  47       4.097   3.925 -26.193  1.00  0.00           H  
ATOM    735  HZ3 TRP A  47       5.001   1.547 -29.654  1.00  0.00           H  
ATOM    736  HH2 TRP A  47       3.577   2.004 -27.676  1.00  0.00           H  
ATOM    737  N   PHE A  48      11.489   5.155 -30.844  1.00  0.00           N  
ATOM    738  CA  PHE A  48      12.354   4.586 -31.914  1.00  0.00           C  
ATOM    739  C   PHE A  48      11.644   3.400 -32.568  1.00  0.00           C  
ATOM    740  O   PHE A  48      10.536   3.098 -32.157  1.00  0.00           O  
ATOM    741  CB  PHE A  48      13.674   4.117 -31.299  1.00  0.00           C  
ATOM    742  CG  PHE A  48      14.825   4.589 -32.155  1.00  0.00           C  
ATOM    743  CD1 PHE A  48      14.944   4.144 -33.477  1.00  0.00           C  
ATOM    744  CD2 PHE A  48      15.773   5.473 -31.626  1.00  0.00           C  
ATOM    745  CE1 PHE A  48      16.011   4.582 -34.270  1.00  0.00           C  
ATOM    746  CE2 PHE A  48      16.840   5.912 -32.419  1.00  0.00           C  
ATOM    747  CZ  PHE A  48      16.959   5.467 -33.741  1.00  0.00           C  
ATOM    748  OXT PHE A  48      12.220   2.813 -33.470  1.00  0.00           O  
ATOM    749  H   PHE A  48      11.298   6.116 -30.828  1.00  0.00           H  
ATOM    750  HA  PHE A  48      12.552   5.343 -32.658  1.00  0.00           H  
ATOM    751  HB2 PHE A  48      13.772   4.527 -30.304  1.00  0.00           H  
ATOM    752  HB3 PHE A  48      13.684   3.038 -31.247  1.00  0.00           H  
ATOM    753  HD1 PHE A  48      14.213   3.461 -33.884  1.00  0.00           H  
ATOM    754  HD2 PHE A  48      15.681   5.817 -30.606  1.00  0.00           H  
ATOM    755  HE1 PHE A  48      16.103   4.239 -35.289  1.00  0.00           H  
ATOM    756  HE2 PHE A  48      17.571   6.594 -32.011  1.00  0.00           H  
ATOM    757  HZ  PHE A  48      17.782   5.805 -34.353  1.00  0.00           H  
TER     758      PHE A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -26.122  18.106  15.686  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.630  17.280  14.548  1.00  0.00           C  
ATOM      3  C   ALA A   1     -25.865  15.799  14.853  1.00  0.00           C  
ATOM      4  O   ALA A   1     -24.936  15.028  14.988  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -24.134  17.528  14.345  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -26.327  17.491  16.499  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -25.391  18.799  15.951  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -26.988  18.606  15.405  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -26.166  17.551  13.650  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.620  17.418  15.288  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -23.984  18.528  13.966  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.744  16.812  13.637  1.00  0.00           H  
ATOM     13  N   ASP A   2     -27.101  15.395  14.963  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -27.395  13.964  15.259  1.00  0.00           C  
ATOM     15  C   ASP A   2     -28.496  13.465  14.322  1.00  0.00           C  
ATOM     16  O   ASP A   2     -28.996  12.366  14.465  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -27.860  13.829  16.710  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -26.821  13.038  17.508  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -26.061  12.310  16.894  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -26.805  13.175  18.721  1.00  0.00           O  
ATOM     21  H   ASP A   2     -27.837  16.033  14.850  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -26.502  13.375  15.111  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -27.977  14.812  17.144  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -28.806  13.309  16.739  1.00  0.00           H  
ATOM     25  N   LYS A   3     -28.882  14.263  13.363  1.00  0.00           N  
ATOM     26  CA  LYS A   3     -29.950  13.831  12.419  1.00  0.00           C  
ATOM     27  C   LYS A   3     -29.364  13.697  11.013  1.00  0.00           C  
ATOM     28  O   LYS A   3     -29.957  13.101  10.137  1.00  0.00           O  
ATOM     29  CB  LYS A   3     -31.071  14.873  12.407  1.00  0.00           C  
ATOM     30  CG  LYS A   3     -32.339  14.266  13.011  1.00  0.00           C  
ATOM     31  CD  LYS A   3     -33.441  15.327  13.053  1.00  0.00           C  
ATOM     32  CE  LYS A   3     -33.191  16.277  14.226  1.00  0.00           C  
ATOM     33  NZ  LYS A   3     -34.406  16.333  15.088  1.00  0.00           N  
ATOM     34  H   LYS A   3     -28.468  15.145  13.264  1.00  0.00           H  
ATOM     35  HA  LYS A   3     -30.346  12.878  12.736  1.00  0.00           H  
ATOM     36  HB2 LYS A   3     -30.769  15.732  12.989  1.00  0.00           H  
ATOM     37  HB3 LYS A   3     -31.268  15.177  11.390  1.00  0.00           H  
ATOM     38  HG2 LYS A   3     -32.664  13.433  12.404  1.00  0.00           H  
ATOM     39  HG3 LYS A   3     -32.133  13.924  14.013  1.00  0.00           H  
ATOM     40  HD2 LYS A   3     -33.438  15.886  12.129  1.00  0.00           H  
ATOM     41  HD3 LYS A   3     -34.399  14.846  13.181  1.00  0.00           H  
ATOM     42  HE2 LYS A   3     -32.353  15.920  14.807  1.00  0.00           H  
ATOM     43  HE3 LYS A   3     -32.972  17.264  13.848  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3     -35.228  15.995  14.550  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3     -34.264  15.728  15.924  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3     -34.571  17.313  15.392  1.00  0.00           H  
ATOM     47  N   SER A   4     -28.203  14.248  10.792  1.00  0.00           N  
ATOM     48  CA  SER A   4     -27.579  14.152   9.444  1.00  0.00           C  
ATOM     49  C   SER A   4     -26.705  12.899   9.375  1.00  0.00           C  
ATOM     50  O   SER A   4     -26.446  12.370   8.313  1.00  0.00           O  
ATOM     51  CB  SER A   4     -26.715  15.389   9.193  1.00  0.00           C  
ATOM     52  OG  SER A   4     -27.410  16.545   9.642  1.00  0.00           O  
ATOM     53  H   SER A   4     -27.742  14.724  11.513  1.00  0.00           H  
ATOM     54  HA  SER A   4     -28.352  14.094   8.692  1.00  0.00           H  
ATOM     55  HB2 SER A   4     -25.788  15.299   9.734  1.00  0.00           H  
ATOM     56  HB3 SER A   4     -26.506  15.471   8.134  1.00  0.00           H  
ATOM     57  HG  SER A   4     -27.462  17.164   8.910  1.00  0.00           H  
ATOM     58  N   ASP A   5     -26.250  12.418  10.499  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -25.394  11.200  10.496  1.00  0.00           C  
ATOM     60  C   ASP A   5     -26.211  10.001  10.008  1.00  0.00           C  
ATOM     61  O   ASP A   5     -25.688   9.093   9.394  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -24.886  10.927  11.913  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -26.068  10.594  12.824  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -26.991  11.391  12.878  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -26.030   9.551  13.454  1.00  0.00           O  
ATOM     66  H   ASP A   5     -26.471  12.860  11.346  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -24.553  11.353   9.835  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -24.199  10.093  11.894  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -24.379  11.803  12.289  1.00  0.00           H  
ATOM     70  N   LEU A   6     -27.489   9.991  10.276  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -28.340   8.850   9.828  1.00  0.00           C  
ATOM     72  C   LEU A   6     -28.455   8.882   8.311  1.00  0.00           C  
ATOM     73  O   LEU A   6     -28.398   7.868   7.643  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -29.728   8.984  10.441  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -29.559   9.187  11.933  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -30.648  10.125  12.458  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -29.650   7.836  12.643  1.00  0.00           C  
ATOM     78  H   LEU A   6     -27.890  10.735  10.773  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -27.894   7.923  10.151  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -30.239   9.833  10.009  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -30.295   8.083  10.261  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -28.587   9.620  12.106  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -30.856  10.884  11.717  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -31.545   9.559  12.656  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -30.309  10.596  13.369  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -29.053   7.111  12.110  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -29.282   7.934  13.653  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -30.680   7.509  12.665  1.00  0.00           H  
ATOM     89  N   GLY A   7     -28.620  10.050   7.767  1.00  0.00           N  
ATOM     90  CA  GLY A   7     -28.740  10.175   6.288  1.00  0.00           C  
ATOM     91  C   GLY A   7     -27.529   9.516   5.626  1.00  0.00           C  
ATOM     92  O   GLY A   7     -27.610   9.009   4.524  1.00  0.00           O  
ATOM     93  H   GLY A   7     -28.662  10.847   8.339  1.00  0.00           H  
ATOM     94  HA2 GLY A   7     -29.646   9.687   5.957  1.00  0.00           H  
ATOM     95  HA3 GLY A   7     -28.771  11.219   6.015  1.00  0.00           H  
ATOM     96  N   TYR A   8     -26.406   9.520   6.290  1.00  0.00           N  
ATOM     97  CA  TYR A   8     -25.197   8.907   5.716  1.00  0.00           C  
ATOM     98  C   TYR A   8     -25.038   7.506   6.271  1.00  0.00           C  
ATOM     99  O   TYR A   8     -25.403   6.538   5.647  1.00  0.00           O  
ATOM    100  CB  TYR A   8     -23.968   9.723   6.079  1.00  0.00           C  
ATOM    101  CG  TYR A   8     -24.072  11.063   5.424  1.00  0.00           C  
ATOM    102  CD1 TYR A   8     -25.135  11.900   5.746  1.00  0.00           C  
ATOM    103  CD2 TYR A   8     -23.108  11.465   4.503  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -25.241  13.159   5.143  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -23.205  12.719   3.894  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -24.272  13.570   4.215  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -24.370  14.810   3.618  1.00  0.00           O  
ATOM    108  H   TYR A   8     -26.360   9.929   7.160  1.00  0.00           H  
ATOM    109  HA  TYR A   8     -25.303   8.879   4.667  1.00  0.00           H  
ATOM    110  HB2 TYR A   8     -23.914   9.846   7.150  1.00  0.00           H  
ATOM    111  HB3 TYR A   8     -23.087   9.216   5.724  1.00  0.00           H  
ATOM    112  HD1 TYR A   8     -25.877  11.567   6.461  1.00  0.00           H  
ATOM    113  HD2 TYR A   8     -22.292  10.803   4.256  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -26.065  13.810   5.390  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -22.456  13.031   3.183  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -23.949  15.452   4.194  1.00  0.00           H  
ATOM    117  N   THR A   9     -24.525   7.418   7.465  1.00  0.00           N  
ATOM    118  CA  THR A   9     -24.354   6.111   8.138  1.00  0.00           C  
ATOM    119  C   THR A   9     -23.819   5.064   7.149  1.00  0.00           C  
ATOM    120  O   THR A   9     -22.629   4.833   7.074  1.00  0.00           O  
ATOM    121  CB  THR A   9     -25.713   5.717   8.704  1.00  0.00           C  
ATOM    122  OG1 THR A   9     -26.406   6.898   9.092  1.00  0.00           O  
ATOM    123  CG2 THR A   9     -25.529   4.799   9.913  1.00  0.00           C  
ATOM    124  H   THR A   9     -24.280   8.228   7.935  1.00  0.00           H  
ATOM    125  HA  THR A   9     -23.651   6.221   8.950  1.00  0.00           H  
ATOM    126  HB  THR A   9     -26.284   5.215   7.954  1.00  0.00           H  
ATOM    127  HG1 THR A   9     -26.467   7.478   8.320  1.00  0.00           H  
ATOM    128 HG21 THR A   9     -24.568   4.992  10.368  1.00  0.00           H  
ATOM    129 HG22 THR A   9     -26.312   4.989  10.632  1.00  0.00           H  
ATOM    130 HG23 THR A   9     -25.575   3.768   9.594  1.00  0.00           H  
ATOM    131  N   GLY A  10     -24.669   4.435   6.383  1.00  0.00           N  
ATOM    132  CA  GLY A  10     -24.174   3.427   5.406  1.00  0.00           C  
ATOM    133  C   GLY A  10     -23.438   4.144   4.271  1.00  0.00           C  
ATOM    134  O   GLY A  10     -22.322   3.805   3.931  1.00  0.00           O  
ATOM    135  H   GLY A  10     -25.625   4.635   6.438  1.00  0.00           H  
ATOM    136  HA2 GLY A  10     -23.496   2.746   5.904  1.00  0.00           H  
ATOM    137  HA3 GLY A  10     -25.007   2.876   5.000  1.00  0.00           H  
ATOM    138  N   LEU A  11     -24.055   5.133   3.680  1.00  0.00           N  
ATOM    139  CA  LEU A  11     -23.405   5.866   2.579  1.00  0.00           C  
ATOM    140  C   LEU A  11     -22.089   6.454   3.071  1.00  0.00           C  
ATOM    141  O   LEU A  11     -21.110   6.400   2.379  1.00  0.00           O  
ATOM    142  CB  LEU A  11     -24.376   6.943   2.044  1.00  0.00           C  
ATOM    143  CG  LEU A  11     -23.840   8.358   2.280  1.00  0.00           C  
ATOM    144  CD1 LEU A  11     -22.961   8.773   1.100  1.00  0.00           C  
ATOM    145  CD2 LEU A  11     -25.014   9.333   2.402  1.00  0.00           C  
ATOM    146  H   LEU A  11     -24.944   5.391   3.958  1.00  0.00           H  
ATOM    147  HA  LEU A  11     -23.183   5.173   1.795  1.00  0.00           H  
ATOM    148  HB2 LEU A  11     -24.517   6.795   0.984  1.00  0.00           H  
ATOM    149  HB3 LEU A  11     -25.327   6.840   2.544  1.00  0.00           H  
ATOM    150  HG  LEU A  11     -23.261   8.372   3.187  1.00  0.00           H  
ATOM    151 HD11 LEU A  11     -22.370   7.929   0.777  1.00  0.00           H  
ATOM    152 HD12 LEU A  11     -23.585   9.110   0.286  1.00  0.00           H  
ATOM    153 HD13 LEU A  11     -22.305   9.575   1.406  1.00  0.00           H  
ATOM    154 HD21 LEU A  11     -25.905   8.790   2.676  1.00  0.00           H  
ATOM    155 HD22 LEU A  11     -24.792  10.069   3.160  1.00  0.00           H  
ATOM    156 HD23 LEU A  11     -25.170   9.828   1.455  1.00  0.00           H  
ATOM    157  N   THR A  12     -22.044   7.018   4.251  1.00  0.00           N  
ATOM    158  CA  THR A  12     -20.771   7.582   4.726  1.00  0.00           C  
ATOM    159  C   THR A  12     -19.692   6.566   4.496  1.00  0.00           C  
ATOM    160  O   THR A  12     -18.915   6.661   3.588  1.00  0.00           O  
ATOM    161  CB  THR A  12     -20.882   7.944   6.223  1.00  0.00           C  
ATOM    162  OG1 THR A  12     -21.134   9.322   6.304  1.00  0.00           O  
ATOM    163  CG2 THR A  12     -19.582   7.644   6.986  1.00  0.00           C  
ATOM    164  H   THR A  12     -22.833   7.075   4.812  1.00  0.00           H  
ATOM    165  HA  THR A  12     -20.555   8.452   4.167  1.00  0.00           H  
ATOM    166  HB  THR A  12     -21.698   7.397   6.671  1.00  0.00           H  
ATOM    167  HG1 THR A  12     -20.935   9.682   5.442  1.00  0.00           H  
ATOM    168 HG21 THR A  12     -18.744   7.691   6.305  1.00  0.00           H  
ATOM    169 HG22 THR A  12     -19.449   8.376   7.770  1.00  0.00           H  
ATOM    170 HG23 THR A  12     -19.637   6.658   7.421  1.00  0.00           H  
ATOM    171  N   ASP A  13     -19.668   5.611   5.333  1.00  0.00           N  
ATOM    172  CA  ASP A  13     -18.661   4.524   5.247  1.00  0.00           C  
ATOM    173  C   ASP A  13     -18.271   4.248   3.804  1.00  0.00           C  
ATOM    174  O   ASP A  13     -17.154   3.860   3.529  1.00  0.00           O  
ATOM    175  CB  ASP A  13     -19.224   3.251   5.882  1.00  0.00           C  
ATOM    176  CG  ASP A  13     -18.770   3.164   7.340  1.00  0.00           C  
ATOM    177  OD1 ASP A  13     -17.641   2.763   7.566  1.00  0.00           O  
ATOM    178  OD2 ASP A  13     -19.560   3.500   8.207  1.00  0.00           O  
ATOM    179  H   ASP A  13     -20.326   5.621   6.044  1.00  0.00           H  
ATOM    180  HA  ASP A  13     -17.786   4.826   5.771  1.00  0.00           H  
ATOM    181  HB2 ASP A  13     -20.304   3.275   5.840  1.00  0.00           H  
ATOM    182  HB3 ASP A  13     -18.861   2.390   5.342  1.00  0.00           H  
ATOM    183  N   GLU A  14     -19.145   4.446   2.866  1.00  0.00           N  
ATOM    184  CA  GLU A  14     -18.725   4.170   1.478  1.00  0.00           C  
ATOM    185  C   GLU A  14     -18.007   5.380   0.887  1.00  0.00           C  
ATOM    186  O   GLU A  14     -16.971   5.242   0.276  1.00  0.00           O  
ATOM    187  CB  GLU A  14     -19.923   3.834   0.613  1.00  0.00           C  
ATOM    188  CG  GLU A  14     -19.696   2.478  -0.054  1.00  0.00           C  
ATOM    189  CD  GLU A  14     -20.493   2.409  -1.358  1.00  0.00           C  
ATOM    190  OE1 GLU A  14     -20.328   3.299  -2.177  1.00  0.00           O  
ATOM    191  OE2 GLU A  14     -21.253   1.469  -1.515  1.00  0.00           O  
ATOM    192  H   GLU A  14     -20.053   4.774   3.071  1.00  0.00           H  
ATOM    193  HA  GLU A  14     -18.046   3.335   1.503  1.00  0.00           H  
ATOM    194  HB2 GLU A  14     -20.809   3.802   1.224  1.00  0.00           H  
ATOM    195  HB3 GLU A  14     -20.025   4.594  -0.144  1.00  0.00           H  
ATOM    196  HG2 GLU A  14     -18.642   2.356  -0.265  1.00  0.00           H  
ATOM    197  HG3 GLU A  14     -20.024   1.691   0.610  1.00  0.00           H  
ATOM    198  N   GLN A  15     -18.536   6.562   1.059  1.00  0.00           N  
ATOM    199  CA  GLN A  15     -17.848   7.754   0.507  1.00  0.00           C  
ATOM    200  C   GLN A  15     -16.544   7.896   1.246  1.00  0.00           C  
ATOM    201  O   GLN A  15     -15.499   8.163   0.689  1.00  0.00           O  
ATOM    202  CB  GLN A  15     -18.685   8.989   0.745  1.00  0.00           C  
ATOM    203  CG  GLN A  15     -20.158   8.667   0.507  1.00  0.00           C  
ATOM    204  CD  GLN A  15     -20.782   9.748  -0.377  1.00  0.00           C  
ATOM    205  OE1 GLN A  15     -21.629   9.461  -1.200  1.00  0.00           O  
ATOM    206  NE2 GLN A  15     -20.397  10.987  -0.244  1.00  0.00           N  
ATOM    207  H   GLN A  15     -19.372   6.665   1.555  1.00  0.00           H  
ATOM    208  HA  GLN A  15     -17.663   7.621  -0.531  1.00  0.00           H  
ATOM    209  HB2 GLN A  15     -18.546   9.306   1.763  1.00  0.00           H  
ATOM    210  HB3 GLN A  15     -18.366   9.765   0.071  1.00  0.00           H  
ATOM    211  HG2 GLN A  15     -20.243   7.706   0.022  1.00  0.00           H  
ATOM    212  HG3 GLN A  15     -20.672   8.639   1.456  1.00  0.00           H  
ATOM    213 HE21 GLN A  15     -19.713  11.219   0.419  1.00  0.00           H  
ATOM    214 HE22 GLN A  15     -20.791  11.687  -0.806  1.00  0.00           H  
ATOM    215  N   ALA A  16     -16.614   7.684   2.511  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -15.403   7.738   3.341  1.00  0.00           C  
ATOM    217  C   ALA A  16     -14.371   6.858   2.652  1.00  0.00           C  
ATOM    218  O   ALA A  16     -13.183   7.095   2.722  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -15.732   7.188   4.726  1.00  0.00           C  
ATOM    220  H   ALA A  16     -17.469   7.463   2.905  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -15.044   8.750   3.410  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -15.619   7.971   5.461  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.064   6.373   4.959  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -16.755   6.832   4.731  1.00  0.00           H  
ATOM    225  N   GLN A  17     -14.835   5.850   1.953  1.00  0.00           N  
ATOM    226  CA  GLN A  17     -13.886   4.964   1.222  1.00  0.00           C  
ATOM    227  C   GLN A  17     -13.607   5.557  -0.155  1.00  0.00           C  
ATOM    228  O   GLN A  17     -12.537   5.389  -0.708  1.00  0.00           O  
ATOM    229  CB  GLN A  17     -14.478   3.574   1.055  1.00  0.00           C  
ATOM    230  CG  GLN A  17     -14.450   2.849   2.398  1.00  0.00           C  
ATOM    231  CD  GLN A  17     -14.617   1.345   2.172  1.00  0.00           C  
ATOM    232  OE1 GLN A  17     -15.110   0.925   1.144  1.00  0.00           O  
ATOM    233  NE2 GLN A  17     -14.223   0.511   3.095  1.00  0.00           N  
ATOM    234  H   GLN A  17     -15.812   5.690   1.897  1.00  0.00           H  
ATOM    235  HA  GLN A  17     -12.964   4.901   1.773  1.00  0.00           H  
ATOM    236  HB2 GLN A  17     -15.496   3.657   0.705  1.00  0.00           H  
ATOM    237  HB3 GLN A  17     -13.890   3.027   0.338  1.00  0.00           H  
ATOM    238  HG2 GLN A  17     -13.505   3.040   2.887  1.00  0.00           H  
ATOM    239  HG3 GLN A  17     -15.255   3.209   3.016  1.00  0.00           H  
ATOM    240 HE21 GLN A  17     -13.825   0.850   3.923  1.00  0.00           H  
ATOM    241 HE22 GLN A  17     -14.326  -0.454   2.960  1.00  0.00           H  
ATOM    242  N   GLU A  18     -14.549   6.279  -0.706  1.00  0.00           N  
ATOM    243  CA  GLU A  18     -14.317   6.909  -2.033  1.00  0.00           C  
ATOM    244  C   GLU A  18     -12.957   7.589  -1.978  1.00  0.00           C  
ATOM    245  O   GLU A  18     -12.312   7.810  -2.983  1.00  0.00           O  
ATOM    246  CB  GLU A  18     -15.405   7.947  -2.316  1.00  0.00           C  
ATOM    247  CG  GLU A  18     -16.122   7.592  -3.621  1.00  0.00           C  
ATOM    248  CD  GLU A  18     -17.609   7.366  -3.341  1.00  0.00           C  
ATOM    249  OE1 GLU A  18     -18.195   8.191  -2.660  1.00  0.00           O  
ATOM    250  OE2 GLU A  18     -18.136   6.372  -3.813  1.00  0.00           O  
ATOM    251  H   GLU A  18     -15.390   6.422  -0.240  1.00  0.00           H  
ATOM    252  HA  GLU A  18     -14.318   6.152  -2.804  1.00  0.00           H  
ATOM    253  HB2 GLU A  18     -16.115   7.954  -1.504  1.00  0.00           H  
ATOM    254  HB3 GLU A  18     -14.955   8.924  -2.410  1.00  0.00           H  
ATOM    255  HG2 GLU A  18     -16.006   8.402  -4.326  1.00  0.00           H  
ATOM    256  HG3 GLU A  18     -15.695   6.690  -4.033  1.00  0.00           H  
ATOM    257  N   LEU A  19     -12.518   7.912  -0.792  1.00  0.00           N  
ATOM    258  CA  LEU A  19     -11.199   8.555  -0.630  1.00  0.00           C  
ATOM    259  C   LEU A  19     -10.253   7.575   0.055  1.00  0.00           C  
ATOM    260  O   LEU A  19      -9.060   7.642  -0.107  1.00  0.00           O  
ATOM    261  CB  LEU A  19     -11.342   9.803   0.234  1.00  0.00           C  
ATOM    262  CG  LEU A  19     -11.510   9.411   1.703  1.00  0.00           C  
ATOM    263  CD1 LEU A  19     -10.169   9.573   2.423  1.00  0.00           C  
ATOM    264  CD2 LEU A  19     -12.556  10.318   2.355  1.00  0.00           C  
ATOM    265  H   LEU A  19     -13.060   7.721  -0.001  1.00  0.00           H  
ATOM    266  HA  LEU A  19     -10.803   8.821  -1.595  1.00  0.00           H  
ATOM    267  HB2 LEU A  19     -10.459  10.399   0.130  1.00  0.00           H  
ATOM    268  HB3 LEU A  19     -12.204  10.364  -0.087  1.00  0.00           H  
ATOM    269  HG  LEU A  19     -11.831   8.382   1.767  1.00  0.00           H  
ATOM    270 HD11 LEU A  19      -9.412   9.884   1.714  1.00  0.00           H  
ATOM    271 HD12 LEU A  19     -10.263  10.320   3.197  1.00  0.00           H  
ATOM    272 HD13 LEU A  19      -9.880   8.630   2.864  1.00  0.00           H  
ATOM    273 HD21 LEU A  19     -12.317  11.351   2.145  1.00  0.00           H  
ATOM    274 HD22 LEU A  19     -13.534  10.087   1.956  1.00  0.00           H  
ATOM    275 HD23 LEU A  19     -12.556  10.159   3.423  1.00  0.00           H  
ATOM    276  N   HIS A  20     -10.788   6.684   0.843  1.00  0.00           N  
ATOM    277  CA  HIS A  20      -9.934   5.710   1.567  1.00  0.00           C  
ATOM    278  C   HIS A  20      -9.699   4.456   0.728  1.00  0.00           C  
ATOM    279  O   HIS A  20      -8.643   4.282   0.158  1.00  0.00           O  
ATOM    280  CB  HIS A  20     -10.621   5.300   2.854  1.00  0.00           C  
ATOM    281  CG  HIS A  20      -9.801   5.768   4.016  1.00  0.00           C  
ATOM    282  ND1 HIS A  20      -8.842   4.971   4.619  1.00  0.00           N  
ATOM    283  CD2 HIS A  20      -9.785   6.958   4.690  1.00  0.00           C  
ATOM    284  CE1 HIS A  20      -8.293   5.689   5.617  1.00  0.00           C  
ATOM    285  NE2 HIS A  20      -8.831   6.910   5.704  1.00  0.00           N  
ATOM    286  H   HIS A  20     -11.752   6.672   0.977  1.00  0.00           H  
ATOM    287  HA  HIS A  20      -8.993   6.173   1.800  1.00  0.00           H  
ATOM    288  HB2 HIS A  20     -11.602   5.746   2.898  1.00  0.00           H  
ATOM    289  HB3 HIS A  20     -10.709   4.231   2.878  1.00  0.00           H  
ATOM    290  HD1 HIS A  20      -8.598   4.056   4.358  1.00  0.00           H  
ATOM    291  HD2 HIS A  20     -10.410   7.807   4.457  1.00  0.00           H  
ATOM    292  HE1 HIS A  20      -7.511   5.324   6.267  1.00  0.00           H  
ATOM    293  N   SER A  21     -10.668   3.563   0.679  1.00  0.00           N  
ATOM    294  CA  SER A  21     -10.501   2.300  -0.097  1.00  0.00           C  
ATOM    295  C   SER A  21      -9.682   2.568  -1.322  1.00  0.00           C  
ATOM    296  O   SER A  21      -8.534   2.187  -1.434  1.00  0.00           O  
ATOM    297  CB  SER A  21     -11.848   1.771  -0.573  1.00  0.00           C  
ATOM    298  OG  SER A  21     -12.627   1.360   0.542  1.00  0.00           O  
ATOM    299  H   SER A  21     -11.495   3.716   1.170  1.00  0.00           H  
ATOM    300  HA  SER A  21     -10.022   1.578   0.508  1.00  0.00           H  
ATOM    301  HB2 SER A  21     -12.366   2.547  -1.113  1.00  0.00           H  
ATOM    302  HB3 SER A  21     -11.679   0.937  -1.243  1.00  0.00           H  
ATOM    303  HG  SER A  21     -12.683   0.402   0.528  1.00  0.00           H  
ATOM    304  N   VAL A  22     -10.290   3.245  -2.229  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -9.627   3.615  -3.483  1.00  0.00           C  
ATOM    306  C   VAL A  22      -8.156   3.945  -3.184  1.00  0.00           C  
ATOM    307  O   VAL A  22      -7.244   3.448  -3.814  1.00  0.00           O  
ATOM    308  CB  VAL A  22     -10.356   4.848  -4.040  1.00  0.00           C  
ATOM    309  CG1 VAL A  22     -10.894   5.694  -2.870  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -9.403   5.696  -4.888  1.00  0.00           C  
ATOM    311  H   VAL A  22     -11.210   3.533  -2.073  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -9.711   2.792  -4.166  1.00  0.00           H  
ATOM    313  HB  VAL A  22     -11.184   4.520  -4.647  1.00  0.00           H  
ATOM    314 HG11 VAL A  22     -10.542   5.288  -1.928  1.00  0.00           H  
ATOM    315 HG12 VAL A  22     -10.546   6.710  -2.973  1.00  0.00           H  
ATOM    316 HG13 VAL A  22     -11.977   5.680  -2.879  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.541   5.970  -4.296  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -9.082   5.128  -5.748  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -9.912   6.590  -5.216  1.00  0.00           H  
ATOM    320  N   TYR A  23      -7.946   4.778  -2.203  1.00  0.00           N  
ATOM    321  CA  TYR A  23      -6.564   5.170  -1.801  1.00  0.00           C  
ATOM    322  C   TYR A  23      -5.703   3.932  -1.573  1.00  0.00           C  
ATOM    323  O   TYR A  23      -4.784   3.662  -2.317  1.00  0.00           O  
ATOM    324  CB  TYR A  23      -6.633   5.938  -0.483  1.00  0.00           C  
ATOM    325  CG  TYR A  23      -5.690   7.112  -0.519  1.00  0.00           C  
ATOM    326  CD1 TYR A  23      -4.340   6.915  -0.828  1.00  0.00           C  
ATOM    327  CD2 TYR A  23      -6.165   8.397  -0.233  1.00  0.00           C  
ATOM    328  CE1 TYR A  23      -3.464   8.008  -0.854  1.00  0.00           C  
ATOM    329  CE2 TYR A  23      -5.294   9.487  -0.259  1.00  0.00           C  
ATOM    330  CZ  TYR A  23      -3.941   9.296  -0.570  1.00  0.00           C  
ATOM    331  OH  TYR A  23      -3.079  10.373  -0.594  1.00  0.00           O  
ATOM    332  H   TYR A  23      -8.711   5.150  -1.720  1.00  0.00           H  
ATOM    333  HA  TYR A  23      -6.121   5.793  -2.562  1.00  0.00           H  
ATOM    334  HB2 TYR A  23      -7.636   6.284  -0.326  1.00  0.00           H  
ATOM    335  HB3 TYR A  23      -6.352   5.282   0.327  1.00  0.00           H  
ATOM    336  HD1 TYR A  23      -3.975   5.918  -1.043  1.00  0.00           H  
ATOM    337  HD2 TYR A  23      -7.206   8.546   0.005  1.00  0.00           H  
ATOM    338  HE1 TYR A  23      -2.422   7.859  -1.094  1.00  0.00           H  
ATOM    339  HE2 TYR A  23      -5.666  10.478  -0.035  1.00  0.00           H  
ATOM    340  HH  TYR A  23      -3.348  10.951  -1.311  1.00  0.00           H  
ATOM    341  N   MET A  24      -5.981   3.205  -0.516  1.00  0.00           N  
ATOM    342  CA  MET A  24      -5.170   1.996  -0.179  1.00  0.00           C  
ATOM    343  C   MET A  24      -4.645   1.313  -1.450  1.00  0.00           C  
ATOM    344  O   MET A  24      -3.553   0.780  -1.468  1.00  0.00           O  
ATOM    345  CB  MET A  24      -6.028   1.017   0.637  1.00  0.00           C  
ATOM    346  CG  MET A  24      -6.866   0.138  -0.297  1.00  0.00           C  
ATOM    347  SD  MET A  24      -8.401  -0.339   0.535  1.00  0.00           S  
ATOM    348  CE  MET A  24      -9.048  -1.403  -0.778  1.00  0.00           C  
ATOM    349  H   MET A  24      -6.718   3.474   0.078  1.00  0.00           H  
ATOM    350  HA  MET A  24      -4.326   2.307   0.420  1.00  0.00           H  
ATOM    351  HB2 MET A  24      -5.383   0.391   1.236  1.00  0.00           H  
ATOM    352  HB3 MET A  24      -6.688   1.577   1.288  1.00  0.00           H  
ATOM    353  HG2 MET A  24      -7.098   0.686  -1.197  1.00  0.00           H  
ATOM    354  HG3 MET A  24      -6.305  -0.750  -0.554  1.00  0.00           H  
ATOM    355  HE1 MET A  24      -8.257  -2.039  -1.149  1.00  0.00           H  
ATOM    356  HE2 MET A  24      -9.845  -2.016  -0.386  1.00  0.00           H  
ATOM    357  HE3 MET A  24      -9.431  -0.789  -1.583  1.00  0.00           H  
ATOM    358  N   SER A  25      -5.402   1.327  -2.511  1.00  0.00           N  
ATOM    359  CA  SER A  25      -4.923   0.685  -3.767  1.00  0.00           C  
ATOM    360  C   SER A  25      -3.728   1.474  -4.309  1.00  0.00           C  
ATOM    361  O   SER A  25      -2.602   1.013  -4.293  1.00  0.00           O  
ATOM    362  CB  SER A  25      -6.049   0.685  -4.804  1.00  0.00           C  
ATOM    363  OG  SER A  25      -5.632  -0.048  -5.948  1.00  0.00           O  
ATOM    364  H   SER A  25      -6.278   1.766  -2.486  1.00  0.00           H  
ATOM    365  HA  SER A  25      -4.621  -0.332  -3.561  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -6.925   0.222  -4.385  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -6.280   1.705  -5.081  1.00  0.00           H  
ATOM    368  HG  SER A  25      -5.104  -0.791  -5.648  1.00  0.00           H  
ATOM    369  N   GLY A  26      -3.962   2.672  -4.774  1.00  0.00           N  
ATOM    370  CA  GLY A  26      -2.845   3.503  -5.311  1.00  0.00           C  
ATOM    371  C   GLY A  26      -2.030   4.103  -4.165  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.244   5.005  -4.362  1.00  0.00           O  
ATOM    373  H   GLY A  26      -4.875   3.028  -4.766  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -2.202   2.888  -5.922  1.00  0.00           H  
ATOM    375  HA3 GLY A  26      -3.252   4.301  -5.909  1.00  0.00           H  
ATOM    376  N   LEU A  27      -2.211   3.617  -2.972  1.00  0.00           N  
ATOM    377  CA  LEU A  27      -1.454   4.156  -1.820  1.00  0.00           C  
ATOM    378  C   LEU A  27      -0.123   3.412  -1.700  1.00  0.00           C  
ATOM    379  O   LEU A  27       0.942   3.999  -1.785  1.00  0.00           O  
ATOM    380  CB  LEU A  27      -2.280   3.940  -0.556  1.00  0.00           C  
ATOM    381  CG  LEU A  27      -2.218   5.188   0.325  1.00  0.00           C  
ATOM    382  CD1 LEU A  27      -3.450   5.233   1.233  1.00  0.00           C  
ATOM    383  CD2 LEU A  27      -0.954   5.141   1.187  1.00  0.00           C  
ATOM    384  H   LEU A  27      -2.848   2.901  -2.827  1.00  0.00           H  
ATOM    385  HA  LEU A  27      -1.277   5.206  -1.965  1.00  0.00           H  
ATOM    386  HB2 LEU A  27      -3.305   3.746  -0.836  1.00  0.00           H  
ATOM    387  HB3 LEU A  27      -1.890   3.095  -0.011  1.00  0.00           H  
ATOM    388  HG  LEU A  27      -2.198   6.071  -0.299  1.00  0.00           H  
ATOM    389 HD11 LEU A  27      -4.339   5.070   0.641  1.00  0.00           H  
ATOM    390 HD12 LEU A  27      -3.371   4.462   1.984  1.00  0.00           H  
ATOM    391 HD13 LEU A  27      -3.508   6.198   1.712  1.00  0.00           H  
ATOM    392 HD21 LEU A  27      -0.176   4.613   0.656  1.00  0.00           H  
ATOM    393 HD22 LEU A  27      -0.625   6.147   1.400  1.00  0.00           H  
ATOM    394 HD23 LEU A  27      -1.169   4.628   2.113  1.00  0.00           H  
ATOM    395  N   TRP A  28      -0.172   2.118  -1.523  1.00  0.00           N  
ATOM    396  CA  TRP A  28       1.075   1.344  -1.414  1.00  0.00           C  
ATOM    397  C   TRP A  28       1.788   1.429  -2.741  1.00  0.00           C  
ATOM    398  O   TRP A  28       3.000   1.418  -2.813  1.00  0.00           O  
ATOM    399  CB  TRP A  28       0.737  -0.101  -1.021  1.00  0.00           C  
ATOM    400  CG  TRP A  28       1.945  -0.961  -1.147  1.00  0.00           C  
ATOM    401  CD1 TRP A  28       2.612  -1.150  -2.291  1.00  0.00           C  
ATOM    402  CD2 TRP A  28       2.629  -1.750  -0.132  1.00  0.00           C  
ATOM    403  NE1 TRP A  28       3.677  -2.001  -2.061  1.00  0.00           N  
ATOM    404  CE2 TRP A  28       3.728  -2.402  -0.739  1.00  0.00           C  
ATOM    405  CE3 TRP A  28       2.407  -1.961   1.240  1.00  0.00           C  
ATOM    406  CZ2 TRP A  28       4.578  -3.235  -0.010  1.00  0.00           C  
ATOM    407  CZ3 TRP A  28       3.260  -2.798   1.977  1.00  0.00           C  
ATOM    408  CH2 TRP A  28       4.343  -3.434   1.353  1.00  0.00           C  
ATOM    409  H   TRP A  28      -1.026   1.655  -1.480  1.00  0.00           H  
ATOM    410  HA  TRP A  28       1.700   1.785  -0.683  1.00  0.00           H  
ATOM    411  HB2 TRP A  28       0.389  -0.122   0.000  1.00  0.00           H  
ATOM    412  HB3 TRP A  28      -0.040  -0.475  -1.672  1.00  0.00           H  
ATOM    413  HD1 TRP A  28       2.351  -0.695  -3.230  1.00  0.00           H  
ATOM    414  HE1 TRP A  28       4.324  -2.297  -2.735  1.00  0.00           H  
ATOM    415  HE3 TRP A  28       1.575  -1.476   1.731  1.00  0.00           H  
ATOM    416  HZ2 TRP A  28       5.410  -3.721  -0.496  1.00  0.00           H  
ATOM    417  HZ3 TRP A  28       3.081  -2.954   3.031  1.00  0.00           H  
ATOM    418  HH2 TRP A  28       4.995  -4.077   1.925  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.053   1.575  -3.788  1.00  0.00           N  
ATOM    420  CA  LEU A  29       1.719   1.732  -5.104  1.00  0.00           C  
ATOM    421  C   LEU A  29       2.002   3.212  -5.267  1.00  0.00           C  
ATOM    422  O   LEU A  29       2.920   3.592  -5.938  1.00  0.00           O  
ATOM    423  CB  LEU A  29       0.862   1.235  -6.275  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -0.535   0.920  -5.797  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.437   0.631  -6.997  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -0.489  -0.300  -4.875  1.00  0.00           C  
ATOM    427  H   LEU A  29       0.081   1.631  -3.694  1.00  0.00           H  
ATOM    428  HA  LEU A  29       2.658   1.194  -5.090  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       0.811   2.005  -7.029  1.00  0.00           H  
ATOM    430  HB3 LEU A  29       1.306   0.347  -6.696  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -0.905   1.773  -5.261  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.851   0.193  -7.790  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -2.217  -0.056  -6.703  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.881   1.552  -7.344  1.00  0.00           H  
ATOM    435 HD21 LEU A  29       0.525  -0.672  -4.824  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -0.818  -0.017  -3.886  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -1.137  -1.072  -5.264  1.00  0.00           H  
ATOM    438  N   PHE A  30       1.234   4.066  -4.622  1.00  0.00           N  
ATOM    439  CA  PHE A  30       1.504   5.523  -4.732  1.00  0.00           C  
ATOM    440  C   PHE A  30       3.008   5.708  -4.710  1.00  0.00           C  
ATOM    441  O   PHE A  30       3.571   6.558  -5.372  1.00  0.00           O  
ATOM    442  CB  PHE A  30       0.875   6.277  -3.562  1.00  0.00           C  
ATOM    443  CG  PHE A  30       0.076   7.451  -4.080  1.00  0.00           C  
ATOM    444  CD1 PHE A  30      -0.662   7.335  -5.265  1.00  0.00           C  
ATOM    445  CD2 PHE A  30       0.074   8.660  -3.372  1.00  0.00           C  
ATOM    446  CE1 PHE A  30      -1.399   8.425  -5.740  1.00  0.00           C  
ATOM    447  CE2 PHE A  30      -0.664   9.749  -3.847  1.00  0.00           C  
ATOM    448  CZ  PHE A  30      -1.401   9.632  -5.032  1.00  0.00           C  
ATOM    449  H   PHE A  30       0.505   3.750  -4.063  1.00  0.00           H  
ATOM    450  HA  PHE A  30       1.115   5.873  -5.653  1.00  0.00           H  
ATOM    451  HB2 PHE A  30       0.227   5.611  -3.012  1.00  0.00           H  
ATOM    452  HB3 PHE A  30       1.657   6.637  -2.911  1.00  0.00           H  
ATOM    453  HD1 PHE A  30      -0.662   6.405  -5.812  1.00  0.00           H  
ATOM    454  HD2 PHE A  30       0.642   8.750  -2.458  1.00  0.00           H  
ATOM    455  HE1 PHE A  30      -1.967   8.335  -6.655  1.00  0.00           H  
ATOM    456  HE2 PHE A  30      -0.665  10.681  -3.301  1.00  0.00           H  
ATOM    457  HZ  PHE A  30      -1.970  10.474  -5.399  1.00  0.00           H  
ATOM    458  N   SER A  31       3.652   4.849  -3.987  1.00  0.00           N  
ATOM    459  CA  SER A  31       5.133   4.874  -3.942  1.00  0.00           C  
ATOM    460  C   SER A  31       5.636   4.417  -5.315  1.00  0.00           C  
ATOM    461  O   SER A  31       6.327   5.140  -5.995  1.00  0.00           O  
ATOM    462  CB  SER A  31       5.635   3.921  -2.857  1.00  0.00           C  
ATOM    463  OG  SER A  31       6.494   4.629  -1.972  1.00  0.00           O  
ATOM    464  H   SER A  31       3.146   4.155  -3.505  1.00  0.00           H  
ATOM    465  HA  SER A  31       5.477   5.880  -3.744  1.00  0.00           H  
ATOM    466  HB2 SER A  31       4.799   3.529  -2.302  1.00  0.00           H  
ATOM    467  HB3 SER A  31       6.174   3.104  -3.320  1.00  0.00           H  
ATOM    468  HG  SER A  31       6.462   4.195  -1.117  1.00  0.00           H  
ATOM    469  N   ALA A  32       5.252   3.228  -5.737  1.00  0.00           N  
ATOM    470  CA  ALA A  32       5.665   2.719  -7.086  1.00  0.00           C  
ATOM    471  C   ALA A  32       5.001   3.575  -8.167  1.00  0.00           C  
ATOM    472  O   ALA A  32       5.665   4.329  -8.846  1.00  0.00           O  
ATOM    473  CB  ALA A  32       5.218   1.265  -7.241  1.00  0.00           C  
ATOM    474  H   ALA A  32       4.664   2.681  -5.173  1.00  0.00           H  
ATOM    475  HA  ALA A  32       6.742   2.782  -7.194  1.00  0.00           H  
ATOM    476  HB1 ALA A  32       4.336   1.223  -7.863  1.00  0.00           H  
ATOM    477  HB2 ALA A  32       4.992   0.852  -6.269  1.00  0.00           H  
ATOM    478  HB3 ALA A  32       6.010   0.692  -7.701  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.696   3.484  -8.329  1.00  0.00           N  
ATOM    480  CA  VAL A  33       3.013   4.322  -9.355  1.00  0.00           C  
ATOM    481  C   VAL A  33       3.669   5.690  -9.413  1.00  0.00           C  
ATOM    482  O   VAL A  33       3.922   6.197 -10.469  1.00  0.00           O  
ATOM    483  CB  VAL A  33       1.575   4.531  -8.955  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       0.942   5.587  -9.865  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       0.804   3.218  -9.068  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.161   2.871  -7.766  1.00  0.00           H  
ATOM    487  HA  VAL A  33       3.062   3.847 -10.321  1.00  0.00           H  
ATOM    488  HB  VAL A  33       1.568   4.878  -7.942  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       1.684   5.944 -10.570  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       0.113   5.151 -10.401  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       0.592   6.413  -9.262  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       1.474   2.391  -8.885  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       0.007   3.207  -8.339  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       0.387   3.130 -10.059  1.00  0.00           H  
ATOM    495  N   ALA A  34       3.936   6.298  -8.285  1.00  0.00           N  
ATOM    496  CA  ALA A  34       4.586   7.632  -8.327  1.00  0.00           C  
ATOM    497  C   ALA A  34       5.837   7.494  -9.155  1.00  0.00           C  
ATOM    498  O   ALA A  34       6.006   8.135 -10.169  1.00  0.00           O  
ATOM    499  CB  ALA A  34       5.015   8.068  -6.942  1.00  0.00           C  
ATOM    500  H   ALA A  34       3.713   5.878  -7.425  1.00  0.00           H  
ATOM    501  HA  ALA A  34       3.922   8.362  -8.763  1.00  0.00           H  
ATOM    502  HB1 ALA A  34       5.862   8.734  -7.043  1.00  0.00           H  
ATOM    503  HB2 ALA A  34       4.202   8.577  -6.452  1.00  0.00           H  
ATOM    504  HB3 ALA A  34       5.308   7.199  -6.369  1.00  0.00           H  
ATOM    505  N   ILE A  35       6.720   6.641  -8.717  1.00  0.00           N  
ATOM    506  CA  ILE A  35       7.964   6.423  -9.463  1.00  0.00           C  
ATOM    507  C   ILE A  35       7.620   6.309 -10.925  1.00  0.00           C  
ATOM    508  O   ILE A  35       8.403   6.637 -11.786  1.00  0.00           O  
ATOM    509  CB  ILE A  35       8.628   5.127  -9.035  1.00  0.00           C  
ATOM    510  CG1 ILE A  35       8.262   4.772  -7.604  1.00  0.00           C  
ATOM    511  CG2 ILE A  35      10.112   5.336  -9.149  1.00  0.00           C  
ATOM    512  CD1 ILE A  35       9.235   3.725  -7.054  1.00  0.00           C  
ATOM    513  H   ILE A  35       6.553   6.141  -7.901  1.00  0.00           H  
ATOM    514  HA  ILE A  35       8.639   7.250  -9.306  1.00  0.00           H  
ATOM    515  HB  ILE A  35       8.310   4.329  -9.687  1.00  0.00           H  
ATOM    516 HG12 ILE A  35       8.292   5.658  -6.990  1.00  0.00           H  
ATOM    517 HG13 ILE A  35       7.266   4.365  -7.609  1.00  0.00           H  
ATOM    518 HG21 ILE A  35      10.291   6.101  -9.891  1.00  0.00           H  
ATOM    519 HG22 ILE A  35      10.491   5.660  -8.195  1.00  0.00           H  
ATOM    520 HG23 ILE A  35      10.588   4.417  -9.444  1.00  0.00           H  
ATOM    521 HD11 ILE A  35       9.847   3.343  -7.860  1.00  0.00           H  
ATOM    522 HD12 ILE A  35       9.868   4.179  -6.306  1.00  0.00           H  
ATOM    523 HD13 ILE A  35       8.678   2.913  -6.610  1.00  0.00           H  
ATOM    524  N   VAL A  36       6.443   5.851 -11.213  1.00  0.00           N  
ATOM    525  CA  VAL A  36       6.054   5.731 -12.626  1.00  0.00           C  
ATOM    526  C   VAL A  36       5.770   7.135 -13.147  1.00  0.00           C  
ATOM    527  O   VAL A  36       6.271   7.545 -14.172  1.00  0.00           O  
ATOM    528  CB  VAL A  36       4.824   4.840 -12.728  1.00  0.00           C  
ATOM    529  CG1 VAL A  36       4.639   4.402 -14.181  1.00  0.00           C  
ATOM    530  CG2 VAL A  36       5.036   3.610 -11.833  1.00  0.00           C  
ATOM    531  H   VAL A  36       5.809   5.596 -10.495  1.00  0.00           H  
ATOM    532  HA  VAL A  36       6.870   5.296 -13.180  1.00  0.00           H  
ATOM    533  HB  VAL A  36       3.952   5.385 -12.399  1.00  0.00           H  
ATOM    534 HG11 VAL A  36       5.402   4.862 -14.796  1.00  0.00           H  
ATOM    535 HG12 VAL A  36       4.721   3.328 -14.248  1.00  0.00           H  
ATOM    536 HG13 VAL A  36       3.665   4.712 -14.528  1.00  0.00           H  
ATOM    537 HG21 VAL A  36       5.451   3.915 -10.875  1.00  0.00           H  
ATOM    538 HG22 VAL A  36       4.091   3.114 -11.674  1.00  0.00           H  
ATOM    539 HG23 VAL A  36       5.721   2.930 -12.316  1.00  0.00           H  
ATOM    540  N   ALA A  37       5.004   7.895 -12.426  1.00  0.00           N  
ATOM    541  CA  ALA A  37       4.733   9.272 -12.852  1.00  0.00           C  
ATOM    542  C   ALA A  37       6.072   9.915 -13.202  1.00  0.00           C  
ATOM    543  O   ALA A  37       6.161  10.746 -14.082  1.00  0.00           O  
ATOM    544  CB  ALA A  37       4.059  10.038 -11.712  1.00  0.00           C  
ATOM    545  H   ALA A  37       4.633   7.572 -11.602  1.00  0.00           H  
ATOM    546  HA  ALA A  37       4.092   9.253 -13.710  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       4.813  10.403 -11.030  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       3.505  10.870 -12.116  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       3.385   9.377 -11.184  1.00  0.00           H  
ATOM    550  N   HIS A  38       7.127   9.529 -12.520  1.00  0.00           N  
ATOM    551  CA  HIS A  38       8.452  10.121 -12.836  1.00  0.00           C  
ATOM    552  C   HIS A  38       9.054   9.428 -14.063  1.00  0.00           C  
ATOM    553  O   HIS A  38       9.707  10.049 -14.876  1.00  0.00           O  
ATOM    554  CB  HIS A  38       9.390   9.957 -11.638  1.00  0.00           C  
ATOM    555  CG  HIS A  38       8.735  10.522 -10.407  1.00  0.00           C  
ATOM    556  ND1 HIS A  38       9.370  10.543  -9.176  1.00  0.00           N  
ATOM    557  CD2 HIS A  38       7.502  11.090 -10.203  1.00  0.00           C  
ATOM    558  CE1 HIS A  38       8.526  11.106  -8.295  1.00  0.00           C  
ATOM    559  NE2 HIS A  38       7.372  11.458  -8.868  1.00  0.00           N  
ATOM    560  H   HIS A  38       7.045   8.850 -11.805  1.00  0.00           H  
ATOM    561  HA  HIS A  38       8.320  11.163 -13.053  1.00  0.00           H  
ATOM    562  HB2 HIS A  38       9.598   8.908 -11.486  1.00  0.00           H  
ATOM    563  HB3 HIS A  38      10.312  10.484 -11.829  1.00  0.00           H  
ATOM    564  HD1 HIS A  38      10.272  10.208  -8.984  1.00  0.00           H  
ATOM    565  HD2 HIS A  38       6.748  11.230 -10.964  1.00  0.00           H  
ATOM    566  HE1 HIS A  38       8.753  11.257  -7.249  1.00  0.00           H  
ATOM    567  N   LEU A  39       8.832   8.152 -14.210  1.00  0.00           N  
ATOM    568  CA  LEU A  39       9.382   7.432 -15.388  1.00  0.00           C  
ATOM    569  C   LEU A  39       8.323   7.413 -16.481  1.00  0.00           C  
ATOM    570  O   LEU A  39       8.483   8.023 -17.515  1.00  0.00           O  
ATOM    571  CB  LEU A  39       9.745   5.998 -14.998  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.600   6.017 -13.733  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      10.844   4.583 -13.260  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      11.941   6.691 -14.034  1.00  0.00           C  
ATOM    575  H   LEU A  39       8.301   7.671 -13.556  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.256   7.946 -15.742  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       8.842   5.436 -14.816  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      10.302   5.538 -15.799  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.084   6.566 -12.962  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      11.219   3.991 -14.083  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      11.568   4.586 -12.459  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       9.915   4.159 -12.905  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      11.768   7.700 -14.379  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      12.542   6.715 -13.137  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      12.461   6.133 -14.801  1.00  0.00           H  
ATOM    586  N   ALA A  40       7.243   6.713 -16.247  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.142   6.639 -17.252  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.026   7.963 -18.014  1.00  0.00           C  
ATOM    589  O   ALA A  40       5.672   7.987 -19.176  1.00  0.00           O  
ATOM    590  CB  ALA A  40       4.821   6.371 -16.531  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.156   6.229 -15.402  1.00  0.00           H  
ATOM    592  HA  ALA A  40       6.340   5.836 -17.943  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       4.518   5.349 -16.705  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       4.064   7.043 -16.911  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       4.949   6.537 -15.471  1.00  0.00           H  
ATOM    596  N   VAL A  41       6.311   9.068 -17.373  1.00  0.00           N  
ATOM    597  CA  VAL A  41       6.202  10.373 -18.077  1.00  0.00           C  
ATOM    598  C   VAL A  41       7.337  10.514 -19.095  1.00  0.00           C  
ATOM    599  O   VAL A  41       7.104  10.640 -20.279  1.00  0.00           O  
ATOM    600  CB  VAL A  41       6.273  11.507 -17.057  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       6.414  12.844 -17.788  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       4.989  11.513 -16.226  1.00  0.00           C  
ATOM    603  H   VAL A  41       6.591   9.042 -16.432  1.00  0.00           H  
ATOM    604  HA  VAL A  41       5.256  10.415 -18.589  1.00  0.00           H  
ATOM    605  HB  VAL A  41       7.124  11.358 -16.409  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       5.701  12.889 -18.597  1.00  0.00           H  
ATOM    607 HG12 VAL A  41       6.226  13.653 -17.098  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       7.415  12.934 -18.185  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       4.729  10.497 -15.958  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       5.142  12.094 -15.329  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       4.187  11.947 -16.805  1.00  0.00           H  
ATOM    612  N   TYR A  42       8.564  10.494 -18.649  1.00  0.00           N  
ATOM    613  CA  TYR A  42       9.704  10.630 -19.595  1.00  0.00           C  
ATOM    614  C   TYR A  42      10.006   9.276 -20.243  1.00  0.00           C  
ATOM    615  O   TYR A  42      11.009   9.106 -20.908  1.00  0.00           O  
ATOM    616  CB  TYR A  42      10.940  11.119 -18.841  1.00  0.00           C  
ATOM    617  CG  TYR A  42      10.628  12.429 -18.162  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      10.666  13.624 -18.890  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      10.299  12.449 -16.802  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      10.375  14.839 -18.258  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      10.007  13.663 -16.169  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      10.046  14.858 -16.898  1.00  0.00           C  
ATOM    623  OH  TYR A  42       9.758  16.056 -16.275  1.00  0.00           O  
ATOM    624  H   TYR A  42       8.735  10.395 -17.693  1.00  0.00           H  
ATOM    625  HA  TYR A  42       9.444  11.343 -20.358  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.223  10.387 -18.100  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      11.754  11.261 -19.537  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      10.920  13.608 -19.940  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      10.270  11.527 -16.242  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      10.405  15.761 -18.821  1.00  0.00           H  
ATOM    631  HE2 TYR A  42       9.753  13.679 -15.120  1.00  0.00           H  
ATOM    632  HH  TYR A  42       9.466  16.677 -16.947  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.151   8.310 -20.052  1.00  0.00           N  
ATOM    634  CA  ILE A  43       9.392   6.968 -20.654  1.00  0.00           C  
ATOM    635  C   ILE A  43       8.455   6.766 -21.849  1.00  0.00           C  
ATOM    636  O   ILE A  43       8.719   5.965 -22.724  1.00  0.00           O  
ATOM    637  CB  ILE A  43       9.134   5.886 -19.593  1.00  0.00           C  
ATOM    638  CG1 ILE A  43      10.372   5.754 -18.699  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       8.847   4.541 -20.269  1.00  0.00           C  
ATOM    640  CD1 ILE A  43      10.280   4.467 -17.876  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.352   8.466 -19.512  1.00  0.00           H  
ATOM    642  HA  ILE A  43      10.418   6.905 -20.986  1.00  0.00           H  
ATOM    643  HB  ILE A  43       8.284   6.173 -18.990  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      11.259   5.724 -19.316  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      10.426   6.601 -18.032  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       9.679   4.270 -20.901  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       8.706   3.782 -19.513  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       7.952   4.623 -20.868  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       9.316   4.419 -17.391  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      10.397   3.613 -18.528  1.00  0.00           H  
ATOM    651 HD13 ILE A  43      11.059   4.460 -17.130  1.00  0.00           H  
ATOM    652  N   TRP A  44       7.362   7.477 -21.894  1.00  0.00           N  
ATOM    653  CA  TRP A  44       6.420   7.307 -23.036  1.00  0.00           C  
ATOM    654  C   TRP A  44       6.691   8.371 -24.099  1.00  0.00           C  
ATOM    655  O   TRP A  44       5.965   8.500 -25.063  1.00  0.00           O  
ATOM    656  CB  TRP A  44       4.980   7.434 -22.533  1.00  0.00           C  
ATOM    657  CG  TRP A  44       4.595   6.185 -21.805  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       5.204   5.716 -20.691  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       3.531   5.240 -22.118  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       4.581   4.544 -20.301  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       3.544   4.209 -21.149  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       2.565   5.178 -23.139  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       2.632   3.155 -21.191  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       1.646   4.117 -23.184  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       1.679   3.107 -22.212  1.00  0.00           C  
ATOM    666  H   TRP A  44       7.160   8.115 -21.179  1.00  0.00           H  
ATOM    667  HA  TRP A  44       6.563   6.332 -23.469  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.905   8.278 -21.864  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       4.317   7.579 -23.372  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       6.039   6.182 -20.188  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       4.830   4.004 -19.522  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       2.531   5.950 -23.893  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       2.662   2.379 -20.440  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       0.909   4.080 -23.973  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       0.970   2.295 -22.252  1.00  0.00           H  
ATOM    676  N   ARG A  45       7.733   9.133 -23.927  1.00  0.00           N  
ATOM    677  CA  ARG A  45       8.056  10.193 -24.928  1.00  0.00           C  
ATOM    678  C   ARG A  45       8.925   9.625 -26.063  1.00  0.00           C  
ATOM    679  O   ARG A  45       8.652   9.866 -27.222  1.00  0.00           O  
ATOM    680  CB  ARG A  45       8.792  11.353 -24.248  1.00  0.00           C  
ATOM    681  CG  ARG A  45       8.369  11.442 -22.781  1.00  0.00           C  
ATOM    682  CD  ARG A  45       6.841  11.458 -22.693  1.00  0.00           C  
ATOM    683  NE  ARG A  45       6.409  12.525 -21.746  1.00  0.00           N  
ATOM    684  CZ  ARG A  45       5.192  12.992 -21.801  1.00  0.00           C  
ATOM    685  NH1 ARG A  45       4.272  12.509 -21.009  1.00  0.00           N  
ATOM    686  NH2 ARG A  45       4.894  13.941 -22.645  1.00  0.00           N  
ATOM    687  H   ARG A  45       8.299   9.010 -23.140  1.00  0.00           H  
ATOM    688  HA  ARG A  45       7.142  10.558 -25.345  1.00  0.00           H  
ATOM    689  HB2 ARG A  45       9.858  11.194 -24.310  1.00  0.00           H  
ATOM    690  HB3 ARG A  45       8.539  12.276 -24.747  1.00  0.00           H  
ATOM    691  HG2 ARG A  45       8.753  10.587 -22.242  1.00  0.00           H  
ATOM    692  HG3 ARG A  45       8.762  12.348 -22.346  1.00  0.00           H  
ATOM    693  HD2 ARG A  45       6.427  11.655 -23.670  1.00  0.00           H  
ATOM    694  HD3 ARG A  45       6.491  10.501 -22.339  1.00  0.00           H  
ATOM    695  HE  ARG A  45       7.040  12.878 -21.083  1.00  0.00           H  
ATOM    696 HH11 ARG A  45       4.501  11.781 -20.363  1.00  0.00           H  
ATOM    697 HH12 ARG A  45       3.339  12.867 -21.051  1.00  0.00           H  
ATOM    698 HH21 ARG A  45       5.598  14.310 -23.251  1.00  0.00           H  
ATOM    699 HH22 ARG A  45       3.961  14.299 -22.686  1.00  0.00           H  
ATOM    700  N   PRO A  46       9.951   8.900 -25.698  1.00  0.00           N  
ATOM    701  CA  PRO A  46      10.888   8.297 -26.663  1.00  0.00           C  
ATOM    702  C   PRO A  46      10.333   6.980 -27.220  1.00  0.00           C  
ATOM    703  O   PRO A  46      11.073   6.127 -27.666  1.00  0.00           O  
ATOM    704  CB  PRO A  46      12.143   8.042 -25.823  1.00  0.00           C  
ATOM    705  CG  PRO A  46      11.675   7.970 -24.348  1.00  0.00           C  
ATOM    706  CD  PRO A  46      10.278   8.618 -24.292  1.00  0.00           C  
ATOM    707  HB2 PRO A  46      12.600   7.106 -26.118  1.00  0.00           H  
ATOM    708  HB3 PRO A  46      12.843   8.853 -25.942  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.619   6.938 -24.029  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      12.356   8.518 -23.716  1.00  0.00           H  
ATOM    711  HD2 PRO A  46       9.561   7.928 -23.875  1.00  0.00           H  
ATOM    712  HD3 PRO A  46      10.298   9.533 -23.725  1.00  0.00           H  
ATOM    713  N   TRP A  47       9.039   6.805 -27.198  1.00  0.00           N  
ATOM    714  CA  TRP A  47       8.451   5.543 -27.728  1.00  0.00           C  
ATOM    715  C   TRP A  47       6.984   5.779 -28.091  1.00  0.00           C  
ATOM    716  O   TRP A  47       6.549   5.477 -29.185  1.00  0.00           O  
ATOM    717  CB  TRP A  47       8.546   4.449 -26.662  1.00  0.00           C  
ATOM    718  CG  TRP A  47       9.955   4.352 -26.173  1.00  0.00           C  
ATOM    719  CD1 TRP A  47      10.474   5.074 -25.152  1.00  0.00           C  
ATOM    720  CD2 TRP A  47      11.033   3.502 -26.661  1.00  0.00           C  
ATOM    721  NE1 TRP A  47      11.801   4.720 -24.983  1.00  0.00           N  
ATOM    722  CE2 TRP A  47      12.192   3.755 -25.890  1.00  0.00           C  
ATOM    723  CE3 TRP A  47      11.117   2.546 -27.689  1.00  0.00           C  
ATOM    724  CZ2 TRP A  47      13.391   3.083 -26.129  1.00  0.00           C  
ATOM    725  CZ3 TRP A  47      12.323   1.867 -27.933  1.00  0.00           C  
ATOM    726  CH2 TRP A  47      13.457   2.136 -27.154  1.00  0.00           C  
ATOM    727  H   TRP A  47       8.455   7.501 -26.835  1.00  0.00           H  
ATOM    728  HA  TRP A  47       8.995   5.235 -28.610  1.00  0.00           H  
ATOM    729  HB2 TRP A  47       7.894   4.694 -25.837  1.00  0.00           H  
ATOM    730  HB3 TRP A  47       8.249   3.504 -27.089  1.00  0.00           H  
ATOM    731  HD1 TRP A  47       9.939   5.805 -24.564  1.00  0.00           H  
ATOM    732  HE1 TRP A  47      12.404   5.096 -24.309  1.00  0.00           H  
ATOM    733  HE3 TRP A  47      10.249   2.331 -28.295  1.00  0.00           H  
ATOM    734  HZ2 TRP A  47      14.262   3.294 -25.525  1.00  0.00           H  
ATOM    735  HZ3 TRP A  47      12.377   1.134 -28.724  1.00  0.00           H  
ATOM    736  HH2 TRP A  47      14.382   1.611 -27.346  1.00  0.00           H  
ATOM    737  N   PHE A  48       6.218   6.319 -27.184  1.00  0.00           N  
ATOM    738  CA  PHE A  48       4.781   6.576 -27.479  1.00  0.00           C  
ATOM    739  C   PHE A  48       4.104   5.270 -27.902  1.00  0.00           C  
ATOM    740  O   PHE A  48       4.164   4.321 -27.138  1.00  0.00           O  
ATOM    741  CB  PHE A  48       4.669   7.598 -28.612  1.00  0.00           C  
ATOM    742  CG  PHE A  48       3.428   8.436 -28.416  1.00  0.00           C  
ATOM    743  CD1 PHE A  48       2.162   7.844 -28.498  1.00  0.00           C  
ATOM    744  CD2 PHE A  48       3.544   9.806 -28.153  1.00  0.00           C  
ATOM    745  CE1 PHE A  48       1.012   8.621 -28.316  1.00  0.00           C  
ATOM    746  CE2 PHE A  48       2.393  10.585 -27.971  1.00  0.00           C  
ATOM    747  CZ  PHE A  48       1.128   9.992 -28.053  1.00  0.00           C  
ATOM    748  OXT PHE A  48       3.537   5.242 -28.981  1.00  0.00           O  
ATOM    749  H   PHE A  48       6.588   6.557 -26.309  1.00  0.00           H  
ATOM    750  HA  PHE A  48       4.295   6.964 -26.596  1.00  0.00           H  
ATOM    751  HB2 PHE A  48       5.540   8.237 -28.607  1.00  0.00           H  
ATOM    752  HB3 PHE A  48       4.607   7.081 -29.559  1.00  0.00           H  
ATOM    753  HD1 PHE A  48       2.072   6.787 -28.700  1.00  0.00           H  
ATOM    754  HD2 PHE A  48       4.520  10.264 -28.090  1.00  0.00           H  
ATOM    755  HE1 PHE A  48       0.035   8.165 -28.379  1.00  0.00           H  
ATOM    756  HE2 PHE A  48       2.483  11.641 -27.768  1.00  0.00           H  
ATOM    757  HZ  PHE A  48       0.241  10.591 -27.913  1.00  0.00           H  
TER     758      PHE A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      29.400  11.256  31.766  1.00  0.00           N  
ATOM      2  CA  ALA A   1      29.327  12.694  31.384  1.00  0.00           C  
ATOM      3  C   ALA A   1      28.179  12.901  30.394  1.00  0.00           C  
ATOM      4  O   ALA A   1      27.600  13.966  30.314  1.00  0.00           O  
ATOM      5  CB  ALA A   1      30.645  13.116  30.733  1.00  0.00           C  
ATOM      6  H1  ALA A   1      28.442  10.894  31.944  1.00  0.00           H  
ATOM      7  H2  ALA A   1      29.834  10.713  30.994  1.00  0.00           H  
ATOM      8  H3  ALA A   1      29.975  11.156  32.628  1.00  0.00           H  
ATOM      9  HA  ALA A   1      29.153  13.293  32.267  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      30.936  14.088  31.106  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      31.412  12.395  30.972  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      30.518  13.165  29.662  1.00  0.00           H  
ATOM     13  N   ASP A   2      27.846  11.890  29.637  1.00  0.00           N  
ATOM     14  CA  ASP A   2      26.738  12.031  28.652  1.00  0.00           C  
ATOM     15  C   ASP A   2      25.609  11.063  29.011  1.00  0.00           C  
ATOM     16  O   ASP A   2      24.740  11.374  29.801  1.00  0.00           O  
ATOM     17  CB  ASP A   2      27.259  11.717  27.249  1.00  0.00           C  
ATOM     18  CG  ASP A   2      27.634  13.019  26.539  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      27.065  14.042  26.882  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      28.483  12.971  25.665  1.00  0.00           O  
ATOM     21  H   ASP A   2      28.327  11.040  29.717  1.00  0.00           H  
ATOM     22  HA  ASP A   2      26.361  13.039  28.676  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      28.131  11.083  27.322  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      26.492  11.210  26.683  1.00  0.00           H  
ATOM     25  N   LYS A   3      25.615   9.893  28.434  1.00  0.00           N  
ATOM     26  CA  LYS A   3      24.544   8.899  28.736  1.00  0.00           C  
ATOM     27  C   LYS A   3      23.257   9.283  28.001  1.00  0.00           C  
ATOM     28  O   LYS A   3      22.269   8.579  28.052  1.00  0.00           O  
ATOM     29  CB  LYS A   3      24.280   8.879  30.242  1.00  0.00           C  
ATOM     30  CG  LYS A   3      24.443   7.452  30.771  1.00  0.00           C  
ATOM     31  CD  LYS A   3      24.842   7.497  32.247  1.00  0.00           C  
ATOM     32  CE  LYS A   3      23.597   7.315  33.118  1.00  0.00           C  
ATOM     33  NZ  LYS A   3      22.922   8.631  33.302  1.00  0.00           N  
ATOM     34  H   LYS A   3      26.324   9.669  27.799  1.00  0.00           H  
ATOM     35  HA  LYS A   3      24.863   7.919  28.415  1.00  0.00           H  
ATOM     36  HB2 LYS A   3      24.985   9.530  30.738  1.00  0.00           H  
ATOM     37  HB3 LYS A   3      23.275   9.221  30.438  1.00  0.00           H  
ATOM     38  HG2 LYS A   3      23.508   6.921  30.665  1.00  0.00           H  
ATOM     39  HG3 LYS A   3      25.212   6.945  30.208  1.00  0.00           H  
ATOM     40  HD2 LYS A   3      25.546   6.704  32.454  1.00  0.00           H  
ATOM     41  HD3 LYS A   3      25.297   8.451  32.469  1.00  0.00           H  
ATOM     42  HE2 LYS A   3      22.919   6.627  32.637  1.00  0.00           H  
ATOM     43  HE3 LYS A   3      23.887   6.922  34.082  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3      23.573   9.395  33.024  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3      22.069   8.670  32.709  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3      22.654   8.748  34.299  1.00  0.00           H  
ATOM     47  N   SER A   4      23.261  10.394  27.315  1.00  0.00           N  
ATOM     48  CA  SER A   4      22.038  10.818  26.579  1.00  0.00           C  
ATOM     49  C   SER A   4      21.852   9.936  25.344  1.00  0.00           C  
ATOM     50  O   SER A   4      20.757   9.770  24.846  1.00  0.00           O  
ATOM     51  CB  SER A   4      22.185  12.278  26.145  1.00  0.00           C  
ATOM     52  OG  SER A   4      21.041  13.010  26.565  1.00  0.00           O  
ATOM     53  H   SER A   4      24.067  10.948  27.286  1.00  0.00           H  
ATOM     54  HA  SER A   4      21.177  10.720  27.223  1.00  0.00           H  
ATOM     55  HB2 SER A   4      23.065  12.703  26.599  1.00  0.00           H  
ATOM     56  HB3 SER A   4      22.280  12.324  25.069  1.00  0.00           H  
ATOM     57  HG  SER A   4      20.482  13.152  25.798  1.00  0.00           H  
ATOM     58  N   ASP A   5      22.916   9.368  24.843  1.00  0.00           N  
ATOM     59  CA  ASP A   5      22.799   8.497  23.640  1.00  0.00           C  
ATOM     60  C   ASP A   5      21.954   7.270  23.978  1.00  0.00           C  
ATOM     61  O   ASP A   5      21.247   6.743  23.143  1.00  0.00           O  
ATOM     62  CB  ASP A   5      24.193   8.051  23.195  1.00  0.00           C  
ATOM     63  CG  ASP A   5      24.391   8.390  21.715  1.00  0.00           C  
ATOM     64  OD1 ASP A   5      24.166   9.533  21.356  1.00  0.00           O  
ATOM     65  OD2 ASP A   5      24.764   7.501  20.969  1.00  0.00           O  
ATOM     66  H   ASP A   5      23.791   9.515  25.259  1.00  0.00           H  
ATOM     67  HA  ASP A   5      22.325   9.049  22.841  1.00  0.00           H  
ATOM     68  HB2 ASP A   5      24.940   8.562  23.784  1.00  0.00           H  
ATOM     69  HB3 ASP A   5      24.291   6.984  23.333  1.00  0.00           H  
ATOM     70  N   LEU A   6      22.014   6.811  25.198  1.00  0.00           N  
ATOM     71  CA  LEU A   6      21.206   5.621  25.580  1.00  0.00           C  
ATOM     72  C   LEU A   6      19.732   5.958  25.423  1.00  0.00           C  
ATOM     73  O   LEU A   6      19.072   5.455  24.541  1.00  0.00           O  
ATOM     74  CB  LEU A   6      21.484   5.254  27.033  1.00  0.00           C  
ATOM     75  CG  LEU A   6      22.983   5.121  27.201  1.00  0.00           C  
ATOM     76  CD1 LEU A   6      23.397   5.604  28.593  1.00  0.00           C  
ATOM     77  CD2 LEU A   6      23.387   3.658  27.018  1.00  0.00           C  
ATOM     78  H   LEU A   6      22.587   7.252  25.861  1.00  0.00           H  
ATOM     79  HA  LEU A   6      21.469   4.786  24.943  1.00  0.00           H  
ATOM     80  HB2 LEU A   6      21.110   6.033  27.683  1.00  0.00           H  
ATOM     81  HB3 LEU A   6      21.008   4.317  27.272  1.00  0.00           H  
ATOM     82  HG  LEU A   6      23.460   5.724  26.448  1.00  0.00           H  
ATOM     83 HD11 LEU A   6      22.764   5.143  29.337  1.00  0.00           H  
ATOM     84 HD12 LEU A   6      24.426   5.331  28.776  1.00  0.00           H  
ATOM     85 HD13 LEU A   6      23.293   6.676  28.647  1.00  0.00           H  
ATOM     86 HD21 LEU A   6      22.883   3.254  26.151  1.00  0.00           H  
ATOM     87 HD22 LEU A   6      24.455   3.593  26.875  1.00  0.00           H  
ATOM     88 HD23 LEU A   6      23.104   3.093  27.894  1.00  0.00           H  
ATOM     89  N   GLY A   7      19.227   6.820  26.277  1.00  0.00           N  
ATOM     90  CA  GLY A   7      17.780   7.232  26.207  1.00  0.00           C  
ATOM     91  C   GLY A   7      17.282   7.084  24.771  1.00  0.00           C  
ATOM     92  O   GLY A   7      16.277   6.456  24.505  1.00  0.00           O  
ATOM     93  H   GLY A   7      19.812   7.203  26.968  1.00  0.00           H  
ATOM     94  HA2 GLY A   7      17.195   6.602  26.860  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      17.683   8.262  26.514  1.00  0.00           H  
ATOM     96  N   TYR A   8      18.020   7.620  23.843  1.00  0.00           N  
ATOM     97  CA  TYR A   8      17.672   7.493  22.427  1.00  0.00           C  
ATOM     98  C   TYR A   8      17.628   6.003  22.106  1.00  0.00           C  
ATOM     99  O   TYR A   8      16.588   5.390  22.106  1.00  0.00           O  
ATOM    100  CB  TYR A   8      18.780   8.197  21.657  1.00  0.00           C  
ATOM    101  CG  TYR A   8      18.759   7.862  20.195  1.00  0.00           C  
ATOM    102  CD1 TYR A   8      17.904   8.556  19.338  1.00  0.00           C  
ATOM    103  CD2 TYR A   8      19.653   6.913  19.690  1.00  0.00           C  
ATOM    104  CE1 TYR A   8      17.933   8.296  17.962  1.00  0.00           C  
ATOM    105  CE2 TYR A   8      19.695   6.660  18.313  1.00  0.00           C  
ATOM    106  CZ  TYR A   8      18.835   7.354  17.447  1.00  0.00           C  
ATOM    107  OH  TYR A   8      18.879   7.111  16.090  1.00  0.00           O  
ATOM    108  H   TYR A   8      18.835   8.084  24.077  1.00  0.00           H  
ATOM    109  HA  TYR A   8      16.734   7.956  22.238  1.00  0.00           H  
ATOM    110  HB2 TYR A   8      18.663   9.263  21.771  1.00  0.00           H  
ATOM    111  HB3 TYR A   8      19.734   7.903  22.072  1.00  0.00           H  
ATOM    112  HD1 TYR A   8      17.198   9.271  19.744  1.00  0.00           H  
ATOM    113  HD2 TYR A   8      20.307   6.373  20.369  1.00  0.00           H  
ATOM    114  HE1 TYR A   8      17.270   8.831  17.298  1.00  0.00           H  
ATOM    115  HE2 TYR A   8      20.385   5.928  17.918  1.00  0.00           H  
ATOM    116  HH  TYR A   8      18.399   7.814  15.646  1.00  0.00           H  
ATOM    117  N   THR A   9      18.777   5.430  21.912  1.00  0.00           N  
ATOM    118  CA  THR A   9      18.908   3.960  21.659  1.00  0.00           C  
ATOM    119  C   THR A   9      17.562   3.312  21.237  1.00  0.00           C  
ATOM    120  O   THR A   9      16.856   3.828  20.394  1.00  0.00           O  
ATOM    121  CB  THR A   9      19.471   3.354  22.958  1.00  0.00           C  
ATOM    122  OG1 THR A   9      20.196   2.187  22.649  1.00  0.00           O  
ATOM    123  CG2 THR A   9      18.363   3.054  23.982  1.00  0.00           C  
ATOM    124  H   THR A   9      19.587   5.972  21.983  1.00  0.00           H  
ATOM    125  HA  THR A   9      19.628   3.807  20.868  1.00  0.00           H  
ATOM    126  HB  THR A   9      20.152   4.066  23.395  1.00  0.00           H  
ATOM    127  HG1 THR A   9      21.049   2.475  22.308  1.00  0.00           H  
ATOM    128 HG21 THR A   9      17.423   3.445  23.622  1.00  0.00           H  
ATOM    129 HG22 THR A   9      18.279   1.986  24.121  1.00  0.00           H  
ATOM    130 HG23 THR A   9      18.607   3.517  24.926  1.00  0.00           H  
ATOM    131  N   GLY A  10      17.218   2.170  21.774  1.00  0.00           N  
ATOM    132  CA  GLY A  10      15.939   1.500  21.389  1.00  0.00           C  
ATOM    133  C   GLY A  10      14.806   2.524  21.186  1.00  0.00           C  
ATOM    134  O   GLY A  10      13.980   2.361  20.304  1.00  0.00           O  
ATOM    135  H   GLY A  10      17.809   1.734  22.410  1.00  0.00           H  
ATOM    136  HA2 GLY A  10      16.090   0.953  20.470  1.00  0.00           H  
ATOM    137  HA3 GLY A  10      15.654   0.810  22.168  1.00  0.00           H  
ATOM    138  N   LEU A  11      14.741   3.588  21.965  1.00  0.00           N  
ATOM    139  CA  LEU A  11      13.665   4.567  21.755  1.00  0.00           C  
ATOM    140  C   LEU A  11      13.680   4.903  20.287  1.00  0.00           C  
ATOM    141  O   LEU A  11      12.681   4.836  19.641  1.00  0.00           O  
ATOM    142  CB  LEU A  11      13.906   5.797  22.652  1.00  0.00           C  
ATOM    143  CG  LEU A  11      13.864   7.075  21.833  1.00  0.00           C  
ATOM    144  CD1 LEU A  11      12.419   7.392  21.455  1.00  0.00           C  
ATOM    145  CD2 LEU A  11      14.450   8.219  22.657  1.00  0.00           C  
ATOM    146  H   LEU A  11      15.391   3.751  22.657  1.00  0.00           H  
ATOM    147  HA  LEU A  11      12.724   4.120  21.991  1.00  0.00           H  
ATOM    148  HB2 LEU A  11      13.144   5.840  23.413  1.00  0.00           H  
ATOM    149  HB3 LEU A  11      14.874   5.715  23.122  1.00  0.00           H  
ATOM    150  HG  LEU A  11      14.449   6.927  20.944  1.00  0.00           H  
ATOM    151 HD11 LEU A  11      11.935   6.492  21.104  1.00  0.00           H  
ATOM    152 HD12 LEU A  11      11.894   7.769  22.320  1.00  0.00           H  
ATOM    153 HD13 LEU A  11      12.406   8.137  20.674  1.00  0.00           H  
ATOM    154 HD21 LEU A  11      15.138   7.814  23.385  1.00  0.00           H  
ATOM    155 HD22 LEU A  11      14.975   8.900  22.005  1.00  0.00           H  
ATOM    156 HD23 LEU A  11      13.654   8.743  23.163  1.00  0.00           H  
ATOM    157  N   THR A  12      14.824   5.240  19.771  1.00  0.00           N  
ATOM    158  CA  THR A  12      14.951   5.551  18.341  1.00  0.00           C  
ATOM    159  C   THR A  12      14.103   4.606  17.552  1.00  0.00           C  
ATOM    160  O   THR A  12      13.160   4.976  16.927  1.00  0.00           O  
ATOM    161  CB  THR A  12      16.400   5.358  17.922  1.00  0.00           C  
ATOM    162  OG1 THR A  12      17.227   6.026  18.850  1.00  0.00           O  
ATOM    163  CG2 THR A  12      16.608   5.918  16.514  1.00  0.00           C  
ATOM    164  H   THR A  12      15.607   5.281  20.330  1.00  0.00           H  
ATOM    165  HA  THR A  12      14.653   6.547  18.162  1.00  0.00           H  
ATOM    166  HB  THR A  12      16.640   4.306  17.925  1.00  0.00           H  
ATOM    167  HG1 THR A  12      16.660   6.574  19.392  1.00  0.00           H  
ATOM    168 HG21 THR A  12      15.785   5.615  15.884  1.00  0.00           H  
ATOM    169 HG22 THR A  12      16.651   6.994  16.554  1.00  0.00           H  
ATOM    170 HG23 THR A  12      17.531   5.533  16.106  1.00  0.00           H  
ATOM    171  N   ASP A  13      14.454   3.380  17.583  1.00  0.00           N  
ATOM    172  CA  ASP A  13      13.685   2.363  16.812  1.00  0.00           C  
ATOM    173  C   ASP A  13      12.242   2.808  16.637  1.00  0.00           C  
ATOM    174  O   ASP A  13      11.686   2.735  15.562  1.00  0.00           O  
ATOM    175  CB  ASP A  13      13.743   1.006  17.516  1.00  0.00           C  
ATOM    176  CG  ASP A  13      14.752   0.104  16.803  1.00  0.00           C  
ATOM    177  OD1 ASP A  13      15.853   0.564  16.548  1.00  0.00           O  
ATOM    178  OD2 ASP A  13      14.406  -1.032  16.522  1.00  0.00           O  
ATOM    179  H   ASP A  13      15.240   3.131  18.106  1.00  0.00           H  
ATOM    180  HA  ASP A  13      14.116   2.291  15.845  1.00  0.00           H  
ATOM    181  HB2 ASP A  13      14.048   1.146  18.543  1.00  0.00           H  
ATOM    182  HB3 ASP A  13      12.768   0.544  17.489  1.00  0.00           H  
ATOM    183  N   GLU A  14      11.641   3.327  17.655  1.00  0.00           N  
ATOM    184  CA  GLU A  14      10.257   3.803  17.465  1.00  0.00           C  
ATOM    185  C   GLU A  14      10.263   5.275  17.040  1.00  0.00           C  
ATOM    186  O   GLU A  14       9.494   5.674  16.198  1.00  0.00           O  
ATOM    187  CB  GLU A  14       9.460   3.653  18.747  1.00  0.00           C  
ATOM    188  CG  GLU A  14       8.244   2.768  18.483  1.00  0.00           C  
ATOM    189  CD  GLU A  14       8.418   1.429  19.202  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       9.447   0.803  19.006  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       7.520   1.052  19.937  1.00  0.00           O  
ATOM    192  H   GLU A  14      12.105   3.428  18.517  1.00  0.00           H  
ATOM    193  HA  GLU A  14       9.809   3.210  16.682  1.00  0.00           H  
ATOM    194  HB2 GLU A  14      10.083   3.206  19.506  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       9.133   4.627  19.070  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       7.354   3.261  18.845  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       8.153   2.595  17.420  1.00  0.00           H  
ATOM    198  N   GLN A  15      11.126   6.083  17.607  1.00  0.00           N  
ATOM    199  CA  GLN A  15      11.180   7.524  17.211  1.00  0.00           C  
ATOM    200  C   GLN A  15      11.709   7.585  15.799  1.00  0.00           C  
ATOM    201  O   GLN A  15      11.191   8.272  14.943  1.00  0.00           O  
ATOM    202  CB  GLN A  15      12.079   8.276  18.187  1.00  0.00           C  
ATOM    203  CG  GLN A  15      12.766   9.486  17.533  1.00  0.00           C  
ATOM    204  CD  GLN A  15      12.394  10.755  18.303  1.00  0.00           C  
ATOM    205  OE1 GLN A  15      12.958  11.036  19.343  1.00  0.00           O  
ATOM    206  NE2 GLN A  15      11.460  11.537  17.835  1.00  0.00           N  
ATOM    207  H   GLN A  15      11.745   5.740  18.280  1.00  0.00           H  
ATOM    208  HA  GLN A  15      10.197   7.931  17.231  1.00  0.00           H  
ATOM    209  HB2 GLN A  15      11.472   8.616  19.004  1.00  0.00           H  
ATOM    210  HB3 GLN A  15      12.826   7.598  18.555  1.00  0.00           H  
ATOM    211  HG2 GLN A  15      13.841   9.350  17.569  1.00  0.00           H  
ATOM    212  HG3 GLN A  15      12.449   9.587  16.509  1.00  0.00           H  
ATOM    213 HE21 GLN A  15      11.006  11.310  16.997  1.00  0.00           H  
ATOM    214 HE22 GLN A  15      11.214  12.352  18.322  1.00  0.00           H  
ATOM    215  N   ALA A  16      12.704   6.823  15.541  1.00  0.00           N  
ATOM    216  CA  ALA A  16      13.231   6.750  14.177  1.00  0.00           C  
ATOM    217  C   ALA A  16      12.030   6.421  13.301  1.00  0.00           C  
ATOM    218  O   ALA A  16      11.961   6.787  12.145  1.00  0.00           O  
ATOM    219  CB  ALA A  16      14.266   5.631  14.102  1.00  0.00           C  
ATOM    220  H   ALA A  16      13.073   6.267  16.239  1.00  0.00           H  
ATOM    221  HA  ALA A  16      13.662   7.692  13.888  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      14.223   5.049  15.015  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      14.050   4.994  13.258  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      15.252   6.058  13.993  1.00  0.00           H  
ATOM    225  N   GLN A  17      11.054   5.746  13.877  1.00  0.00           N  
ATOM    226  CA  GLN A  17       9.833   5.419  13.098  1.00  0.00           C  
ATOM    227  C   GLN A  17       8.860   6.589  13.174  1.00  0.00           C  
ATOM    228  O   GLN A  17       8.059   6.794  12.287  1.00  0.00           O  
ATOM    229  CB  GLN A  17       9.167   4.171  13.654  1.00  0.00           C  
ATOM    230  CG  GLN A  17       9.978   2.952  13.238  1.00  0.00           C  
ATOM    231  CD  GLN A  17       9.297   1.680  13.745  1.00  0.00           C  
ATOM    232  OE1 GLN A  17       8.601   1.705  14.740  1.00  0.00           O  
ATOM    233  NE2 GLN A  17       9.470   0.560  13.098  1.00  0.00           N  
ATOM    234  H   GLN A  17      11.126   5.471  14.829  1.00  0.00           H  
ATOM    235  HA  GLN A  17      10.108   5.255  12.074  1.00  0.00           H  
ATOM    236  HB2 GLN A  17       9.122   4.231  14.731  1.00  0.00           H  
ATOM    237  HB3 GLN A  17       8.169   4.092  13.253  1.00  0.00           H  
ATOM    238  HG2 GLN A  17      10.049   2.925  12.161  1.00  0.00           H  
ATOM    239  HG3 GLN A  17      10.966   3.026  13.662  1.00  0.00           H  
ATOM    240 HE21 GLN A  17      10.032   0.539  12.295  1.00  0.00           H  
ATOM    241 HE22 GLN A  17       9.038  -0.261  13.415  1.00  0.00           H  
ATOM    242  N   GLU A  18       8.923   7.374  14.214  1.00  0.00           N  
ATOM    243  CA  GLU A  18       8.001   8.535  14.295  1.00  0.00           C  
ATOM    244  C   GLU A  18       8.104   9.299  12.975  1.00  0.00           C  
ATOM    245  O   GLU A  18       7.201  10.005  12.576  1.00  0.00           O  
ATOM    246  CB  GLU A  18       8.416   9.445  15.454  1.00  0.00           C  
ATOM    247  CG  GLU A  18       7.282   9.515  16.478  1.00  0.00           C  
ATOM    248  CD  GLU A  18       7.831   9.199  17.870  1.00  0.00           C  
ATOM    249  OE1 GLU A  18       8.213   8.061  18.090  1.00  0.00           O  
ATOM    250  OE2 GLU A  18       7.859  10.099  18.693  1.00  0.00           O  
ATOM    251  H   GLU A  18       9.576   7.208  14.925  1.00  0.00           H  
ATOM    252  HA  GLU A  18       6.989   8.190  14.441  1.00  0.00           H  
ATOM    253  HB2 GLU A  18       9.303   9.047  15.924  1.00  0.00           H  
ATOM    254  HB3 GLU A  18       8.621  10.436  15.077  1.00  0.00           H  
ATOM    255  HG2 GLU A  18       6.855  10.508  16.474  1.00  0.00           H  
ATOM    256  HG3 GLU A  18       6.519   8.795  16.222  1.00  0.00           H  
ATOM    257  N   LEU A  19       9.215   9.154  12.297  1.00  0.00           N  
ATOM    258  CA  LEU A  19       9.406   9.855  10.999  1.00  0.00           C  
ATOM    259  C   LEU A  19       9.470   8.848   9.871  1.00  0.00           C  
ATOM    260  O   LEU A  19       9.507   9.203   8.715  1.00  0.00           O  
ATOM    261  CB  LEU A  19      10.731  10.587  11.006  1.00  0.00           C  
ATOM    262  CG  LEU A  19      10.925  11.315  12.327  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       9.617  12.004  12.740  1.00  0.00           C  
ATOM    264  CD2 LEU A  19      11.351  10.291  13.383  1.00  0.00           C  
ATOM    265  H   LEU A  19       9.929   8.585  12.645  1.00  0.00           H  
ATOM    266  HA  LEU A  19       8.597  10.550  10.831  1.00  0.00           H  
ATOM    267  HB2 LEU A  19      11.531   9.874  10.871  1.00  0.00           H  
ATOM    268  HB3 LEU A  19      10.741  11.283  10.200  1.00  0.00           H  
ATOM    269  HG  LEU A  19      11.699  12.053  12.214  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       9.009  12.187  11.859  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       9.077  11.371  13.426  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       9.842  12.944  13.220  1.00  0.00           H  
ATOM    273 HD21 LEU A  19      11.764   9.415  12.888  1.00  0.00           H  
ATOM    274 HD22 LEU A  19      12.100  10.727  14.026  1.00  0.00           H  
ATOM    275 HD23 LEU A  19      10.493  10.001  13.970  1.00  0.00           H  
ATOM    276  N   HIS A  20       9.568   7.608  10.192  1.00  0.00           N  
ATOM    277  CA  HIS A  20       9.689   6.598   9.152  1.00  0.00           C  
ATOM    278  C   HIS A  20       8.458   5.690   9.123  1.00  0.00           C  
ATOM    279  O   HIS A  20       7.664   5.775   8.218  1.00  0.00           O  
ATOM    280  CB  HIS A  20      10.931   5.812   9.447  1.00  0.00           C  
ATOM    281  CG  HIS A  20      12.084   6.584   8.899  1.00  0.00           C  
ATOM    282  ND1 HIS A  20      13.379   6.279   9.217  1.00  0.00           N  
ATOM    283  CD2 HIS A  20      12.141   7.668   8.065  1.00  0.00           C  
ATOM    284  CE1 HIS A  20      14.177   7.158   8.583  1.00  0.00           C  
ATOM    285  NE2 HIS A  20      13.469   8.032   7.862  1.00  0.00           N  
ATOM    286  H   HIS A  20       9.624   7.346  11.109  1.00  0.00           H  
ATOM    287  HA  HIS A  20       9.794   7.093   8.206  1.00  0.00           H  
ATOM    288  HB2 HIS A  20      11.043   5.696  10.516  1.00  0.00           H  
ATOM    289  HB3 HIS A  20      10.870   4.859   8.985  1.00  0.00           H  
ATOM    290  HD1 HIS A  20      13.656   5.571   9.814  1.00  0.00           H  
ATOM    291  HD2 HIS A  20      11.282   8.177   7.655  1.00  0.00           H  
ATOM    292  HE1 HIS A  20      15.255   7.157   8.648  1.00  0.00           H  
ATOM    293  N   SER A  21       8.277   4.815  10.084  1.00  0.00           N  
ATOM    294  CA  SER A  21       7.074   3.939  10.045  1.00  0.00           C  
ATOM    295  C   SER A  21       5.906   4.761   9.584  1.00  0.00           C  
ATOM    296  O   SER A  21       5.465   4.699   8.458  1.00  0.00           O  
ATOM    297  CB  SER A  21       6.730   3.402  11.428  1.00  0.00           C  
ATOM    298  OG  SER A  21       7.753   2.522  11.871  1.00  0.00           O  
ATOM    299  H   SER A  21       8.916   4.732  10.808  1.00  0.00           H  
ATOM    300  HA  SER A  21       7.244   3.144   9.374  1.00  0.00           H  
ATOM    301  HB2 SER A  21       6.631   4.222  12.117  1.00  0.00           H  
ATOM    302  HB3 SER A  21       5.781   2.881  11.373  1.00  0.00           H  
ATOM    303  HG  SER A  21       7.451   1.621  11.733  1.00  0.00           H  
ATOM    304  N   VAL A  22       5.439   5.558  10.460  1.00  0.00           N  
ATOM    305  CA  VAL A  22       4.331   6.444  10.141  1.00  0.00           C  
ATOM    306  C   VAL A  22       4.583   7.097   8.764  1.00  0.00           C  
ATOM    307  O   VAL A  22       3.760   7.055   7.866  1.00  0.00           O  
ATOM    308  CB  VAL A  22       4.279   7.523  11.230  1.00  0.00           C  
ATOM    309  CG1 VAL A  22       5.717   7.921  11.624  1.00  0.00           C  
ATOM    310  CG2 VAL A  22       3.534   8.756  10.711  1.00  0.00           C  
ATOM    311  H   VAL A  22       5.841   5.593  11.347  1.00  0.00           H  
ATOM    312  HA  VAL A  22       3.428   5.868  10.144  1.00  0.00           H  
ATOM    313  HB  VAL A  22       3.768   7.130  12.098  1.00  0.00           H  
ATOM    314 HG11 VAL A  22       6.430   7.276  11.122  1.00  0.00           H  
ATOM    315 HG12 VAL A  22       5.902   8.946  11.336  1.00  0.00           H  
ATOM    316 HG13 VAL A  22       5.844   7.820  12.693  1.00  0.00           H  
ATOM    317 HG21 VAL A  22       3.018   8.505   9.796  1.00  0.00           H  
ATOM    318 HG22 VAL A  22       2.818   9.082  11.450  1.00  0.00           H  
ATOM    319 HG23 VAL A  22       4.242   9.549  10.520  1.00  0.00           H  
ATOM    320  N   TYR A  23       5.721   7.729   8.631  1.00  0.00           N  
ATOM    321  CA  TYR A  23       6.097   8.447   7.382  1.00  0.00           C  
ATOM    322  C   TYR A  23       6.579   7.492   6.284  1.00  0.00           C  
ATOM    323  O   TYR A  23       5.851   7.158   5.375  1.00  0.00           O  
ATOM    324  CB  TYR A  23       7.247   9.382   7.734  1.00  0.00           C  
ATOM    325  CG  TYR A  23       6.924  10.795   7.392  1.00  0.00           C  
ATOM    326  CD1 TYR A  23       6.804  11.167   6.058  1.00  0.00           C  
ATOM    327  CD2 TYR A  23       6.770  11.731   8.411  1.00  0.00           C  
ATOM    328  CE1 TYR A  23       6.522  12.500   5.733  1.00  0.00           C  
ATOM    329  CE2 TYR A  23       6.490  13.061   8.101  1.00  0.00           C  
ATOM    330  CZ  TYR A  23       6.365  13.450   6.758  1.00  0.00           C  
ATOM    331  OH  TYR A  23       6.088  14.764   6.445  1.00  0.00           O  
ATOM    332  H   TYR A  23       6.337   7.756   9.378  1.00  0.00           H  
ATOM    333  HA  TYR A  23       5.262   9.026   7.029  1.00  0.00           H  
ATOM    334  HB2 TYR A  23       7.446   9.314   8.791  1.00  0.00           H  
ATOM    335  HB3 TYR A  23       8.127   9.090   7.187  1.00  0.00           H  
ATOM    336  HD1 TYR A  23       6.936  10.419   5.278  1.00  0.00           H  
ATOM    337  HD2 TYR A  23       6.870  11.423   9.442  1.00  0.00           H  
ATOM    338  HE1 TYR A  23       6.427  12.798   4.700  1.00  0.00           H  
ATOM    339  HE2 TYR A  23       6.378  13.784   8.896  1.00  0.00           H  
ATOM    340  HH  TYR A  23       6.362  14.918   5.537  1.00  0.00           H  
ATOM    341  N   MET A  24       7.823   7.088   6.351  1.00  0.00           N  
ATOM    342  CA  MET A  24       8.394   6.201   5.312  1.00  0.00           C  
ATOM    343  C   MET A  24       7.378   5.135   4.880  1.00  0.00           C  
ATOM    344  O   MET A  24       7.444   4.627   3.778  1.00  0.00           O  
ATOM    345  CB  MET A  24       9.676   5.528   5.846  1.00  0.00           C  
ATOM    346  CG  MET A  24      10.789   5.677   4.811  1.00  0.00           C  
ATOM    347  SD  MET A  24      12.127   4.517   5.190  1.00  0.00           S  
ATOM    348  CE  MET A  24      13.307   5.733   5.826  1.00  0.00           C  
ATOM    349  H   MET A  24       8.393   7.387   7.082  1.00  0.00           H  
ATOM    350  HA  MET A  24       8.647   6.816   4.456  1.00  0.00           H  
ATOM    351  HB2 MET A  24       9.988   5.995   6.776  1.00  0.00           H  
ATOM    352  HB3 MET A  24       9.490   4.479   6.021  1.00  0.00           H  
ATOM    353  HG2 MET A  24      10.396   5.466   3.828  1.00  0.00           H  
ATOM    354  HG3 MET A  24      11.169   6.687   4.839  1.00  0.00           H  
ATOM    355  HE1 MET A  24      12.952   6.728   5.612  1.00  0.00           H  
ATOM    356  HE2 MET A  24      13.406   5.610   6.896  1.00  0.00           H  
ATOM    357  HE3 MET A  24      14.267   5.585   5.351  1.00  0.00           H  
ATOM    358  N   SER A  25       6.441   4.782   5.721  1.00  0.00           N  
ATOM    359  CA  SER A  25       5.442   3.747   5.315  1.00  0.00           C  
ATOM    360  C   SER A  25       4.530   4.320   4.229  1.00  0.00           C  
ATOM    361  O   SER A  25       4.492   3.829   3.117  1.00  0.00           O  
ATOM    362  CB  SER A  25       4.596   3.334   6.518  1.00  0.00           C  
ATOM    363  OG  SER A  25       3.689   2.312   6.124  1.00  0.00           O  
ATOM    364  H   SER A  25       6.392   5.195   6.608  1.00  0.00           H  
ATOM    365  HA  SER A  25       5.961   2.883   4.926  1.00  0.00           H  
ATOM    366  HB2 SER A  25       5.235   2.958   7.298  1.00  0.00           H  
ATOM    367  HB3 SER A  25       4.050   4.193   6.885  1.00  0.00           H  
ATOM    368  HG  SER A  25       4.118   1.465   6.263  1.00  0.00           H  
ATOM    369  N   GLY A  26       3.798   5.358   4.534  1.00  0.00           N  
ATOM    370  CA  GLY A  26       2.899   5.958   3.505  1.00  0.00           C  
ATOM    371  C   GLY A  26       3.744   6.603   2.412  1.00  0.00           C  
ATOM    372  O   GLY A  26       3.255   6.976   1.363  1.00  0.00           O  
ATOM    373  H   GLY A  26       3.845   5.747   5.436  1.00  0.00           H  
ATOM    374  HA2 GLY A  26       2.277   5.188   3.074  1.00  0.00           H  
ATOM    375  HA3 GLY A  26       2.283   6.712   3.965  1.00  0.00           H  
ATOM    376  N   LEU A  27       5.012   6.743   2.657  1.00  0.00           N  
ATOM    377  CA  LEU A  27       5.906   7.365   1.661  1.00  0.00           C  
ATOM    378  C   LEU A  27       6.607   6.272   0.856  1.00  0.00           C  
ATOM    379  O   LEU A  27       7.210   6.527  -0.167  1.00  0.00           O  
ATOM    380  CB  LEU A  27       6.933   8.208   2.404  1.00  0.00           C  
ATOM    381  CG  LEU A  27       6.455   9.658   2.464  1.00  0.00           C  
ATOM    382  CD1 LEU A  27       5.378   9.794   3.544  1.00  0.00           C  
ATOM    383  CD2 LEU A  27       7.636  10.569   2.803  1.00  0.00           C  
ATOM    384  H   LEU A  27       5.378   6.440   3.503  1.00  0.00           H  
ATOM    385  HA  LEU A  27       5.329   7.990   1.006  1.00  0.00           H  
ATOM    386  HB2 LEU A  27       7.038   7.824   3.410  1.00  0.00           H  
ATOM    387  HB3 LEU A  27       7.882   8.159   1.894  1.00  0.00           H  
ATOM    388  HG  LEU A  27       6.042   9.941   1.506  1.00  0.00           H  
ATOM    389 HD11 LEU A  27       5.611   9.138   4.372  1.00  0.00           H  
ATOM    390 HD12 LEU A  27       5.343  10.816   3.892  1.00  0.00           H  
ATOM    391 HD13 LEU A  27       4.418   9.522   3.131  1.00  0.00           H  
ATOM    392 HD21 LEU A  27       8.302  10.059   3.483  1.00  0.00           H  
ATOM    393 HD22 LEU A  27       8.170  10.819   1.898  1.00  0.00           H  
ATOM    394 HD23 LEU A  27       7.273  11.475   3.267  1.00  0.00           H  
ATOM    395  N   TRP A  28       6.516   5.049   1.304  1.00  0.00           N  
ATOM    396  CA  TRP A  28       7.151   3.937   0.575  1.00  0.00           C  
ATOM    397  C   TRP A  28       6.199   3.500  -0.526  1.00  0.00           C  
ATOM    398  O   TRP A  28       6.592   2.947  -1.534  1.00  0.00           O  
ATOM    399  CB  TRP A  28       7.438   2.802   1.568  1.00  0.00           C  
ATOM    400  CG  TRP A  28       7.904   1.590   0.838  1.00  0.00           C  
ATOM    401  CD1 TRP A  28       7.178   0.942  -0.080  1.00  0.00           C  
ATOM    402  CD2 TRP A  28       9.167   0.872   0.954  1.00  0.00           C  
ATOM    403  NE1 TRP A  28       7.905  -0.135  -0.555  1.00  0.00           N  
ATOM    404  CE2 TRP A  28       9.141  -0.221   0.056  1.00  0.00           C  
ATOM    405  CE3 TRP A  28      10.319   1.059   1.739  1.00  0.00           C  
ATOM    406  CZ2 TRP A  28      10.220  -1.099  -0.060  1.00  0.00           C  
ATOM    407  CZ3 TRP A  28      11.407   0.178   1.626  1.00  0.00           C  
ATOM    408  CH2 TRP A  28      11.357  -0.898   0.729  1.00  0.00           C  
ATOM    409  H   TRP A  28       6.017   4.860   2.115  1.00  0.00           H  
ATOM    410  HA  TRP A  28       8.052   4.270   0.136  1.00  0.00           H  
ATOM    411  HB2 TRP A  28       8.204   3.118   2.261  1.00  0.00           H  
ATOM    412  HB3 TRP A  28       6.537   2.567   2.115  1.00  0.00           H  
ATOM    413  HD1 TRP A  28       6.190   1.231  -0.394  1.00  0.00           H  
ATOM    414  HE1 TRP A  28       7.599  -0.769  -1.237  1.00  0.00           H  
ATOM    415  HE3 TRP A  28      10.366   1.886   2.433  1.00  0.00           H  
ATOM    416  HZ2 TRP A  28      10.177  -1.926  -0.752  1.00  0.00           H  
ATOM    417  HZ3 TRP A  28      12.286   0.331   2.234  1.00  0.00           H  
ATOM    418  HH2 TRP A  28      12.197  -1.572   0.646  1.00  0.00           H  
ATOM    419  N   LEU A  29       4.949   3.778  -0.344  1.00  0.00           N  
ATOM    420  CA  LEU A  29       3.941   3.420  -1.369  1.00  0.00           C  
ATOM    421  C   LEU A  29       3.950   4.511  -2.444  1.00  0.00           C  
ATOM    422  O   LEU A  29       3.979   4.232  -3.625  1.00  0.00           O  
ATOM    423  CB  LEU A  29       2.566   3.299  -0.678  1.00  0.00           C  
ATOM    424  CG  LEU A  29       1.477   4.089  -1.416  1.00  0.00           C  
ATOM    425  CD1 LEU A  29       0.992   3.286  -2.623  1.00  0.00           C  
ATOM    426  CD2 LEU A  29       0.312   4.332  -0.459  1.00  0.00           C  
ATOM    427  H   LEU A  29       4.677   4.245   0.467  1.00  0.00           H  
ATOM    428  HA  LEU A  29       4.205   2.473  -1.817  1.00  0.00           H  
ATOM    429  HB2 LEU A  29       2.281   2.258  -0.646  1.00  0.00           H  
ATOM    430  HB3 LEU A  29       2.647   3.671   0.332  1.00  0.00           H  
ATOM    431  HG  LEU A  29       1.872   5.037  -1.748  1.00  0.00           H  
ATOM    432 HD11 LEU A  29       1.783   2.632  -2.959  1.00  0.00           H  
ATOM    433 HD12 LEU A  29       0.132   2.697  -2.342  1.00  0.00           H  
ATOM    434 HD13 LEU A  29       0.721   3.962  -3.420  1.00  0.00           H  
ATOM    435 HD21 LEU A  29       0.700   4.510   0.534  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -0.251   5.193  -0.788  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -0.330   3.463  -0.445  1.00  0.00           H  
ATOM    438  N   PHE A  30       3.925   5.755  -2.038  1.00  0.00           N  
ATOM    439  CA  PHE A  30       3.938   6.856  -3.021  1.00  0.00           C  
ATOM    440  C   PHE A  30       5.303   6.921  -3.696  1.00  0.00           C  
ATOM    441  O   PHE A  30       5.501   7.628  -4.665  1.00  0.00           O  
ATOM    442  CB  PHE A  30       3.641   8.182  -2.320  1.00  0.00           C  
ATOM    443  CG  PHE A  30       2.189   8.545  -2.520  1.00  0.00           C  
ATOM    444  CD1 PHE A  30       1.184   7.733  -1.982  1.00  0.00           C  
ATOM    445  CD2 PHE A  30       1.848   9.694  -3.245  1.00  0.00           C  
ATOM    446  CE1 PHE A  30      -0.162   8.069  -2.167  1.00  0.00           C  
ATOM    447  CE2 PHE A  30       0.502  10.029  -3.431  1.00  0.00           C  
ATOM    448  CZ  PHE A  30      -0.504   9.217  -2.892  1.00  0.00           C  
ATOM    449  H   PHE A  30       3.895   5.960  -1.093  1.00  0.00           H  
ATOM    450  HA  PHE A  30       3.193   6.659  -3.748  1.00  0.00           H  
ATOM    451  HB2 PHE A  30       3.845   8.085  -1.263  1.00  0.00           H  
ATOM    452  HB3 PHE A  30       4.266   8.958  -2.737  1.00  0.00           H  
ATOM    453  HD1 PHE A  30       1.447   6.847  -1.422  1.00  0.00           H  
ATOM    454  HD2 PHE A  30       2.623  10.320  -3.661  1.00  0.00           H  
ATOM    455  HE1 PHE A  30      -0.937   7.442  -1.752  1.00  0.00           H  
ATOM    456  HE2 PHE A  30       0.238  10.914  -3.991  1.00  0.00           H  
ATOM    457  HZ  PHE A  30      -1.542   9.476  -3.036  1.00  0.00           H  
ATOM    458  N   SER A  31       6.240   6.174  -3.198  1.00  0.00           N  
ATOM    459  CA  SER A  31       7.599   6.165  -3.809  1.00  0.00           C  
ATOM    460  C   SER A  31       7.631   5.115  -4.920  1.00  0.00           C  
ATOM    461  O   SER A  31       8.643   4.892  -5.552  1.00  0.00           O  
ATOM    462  CB  SER A  31       8.641   5.822  -2.745  1.00  0.00           C  
ATOM    463  OG  SER A  31       9.941   5.940  -3.306  1.00  0.00           O  
ATOM    464  H   SER A  31       6.044   5.607  -2.428  1.00  0.00           H  
ATOM    465  HA  SER A  31       7.810   7.139  -4.228  1.00  0.00           H  
ATOM    466  HB2 SER A  31       8.551   6.504  -1.916  1.00  0.00           H  
ATOM    467  HB3 SER A  31       8.478   4.810  -2.395  1.00  0.00           H  
ATOM    468  HG  SER A  31      10.450   6.538  -2.754  1.00  0.00           H  
ATOM    469  N   ALA A  32       6.515   4.483  -5.169  1.00  0.00           N  
ATOM    470  CA  ALA A  32       6.444   3.461  -6.245  1.00  0.00           C  
ATOM    471  C   ALA A  32       5.392   3.917  -7.245  1.00  0.00           C  
ATOM    472  O   ALA A  32       5.621   3.917  -8.433  1.00  0.00           O  
ATOM    473  CB  ALA A  32       6.055   2.104  -5.655  1.00  0.00           C  
ATOM    474  H   ALA A  32       5.714   4.692  -4.652  1.00  0.00           H  
ATOM    475  HA  ALA A  32       7.401   3.389  -6.751  1.00  0.00           H  
ATOM    476  HB1 ALA A  32       5.348   1.616  -6.310  1.00  0.00           H  
ATOM    477  HB2 ALA A  32       5.605   2.249  -4.684  1.00  0.00           H  
ATOM    478  HB3 ALA A  32       6.938   1.490  -5.555  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.249   4.340  -6.779  1.00  0.00           N  
ATOM    480  CA  VAL A  33       3.219   4.824  -7.722  1.00  0.00           C  
ATOM    481  C   VAL A  33       3.698   6.126  -8.332  1.00  0.00           C  
ATOM    482  O   VAL A  33       3.489   6.385  -9.492  1.00  0.00           O  
ATOM    483  CB  VAL A  33       1.930   5.097  -6.994  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       0.857   5.448  -8.021  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       1.513   3.865  -6.191  1.00  0.00           C  
ATOM    486  H   VAL A  33       4.078   4.363  -5.814  1.00  0.00           H  
ATOM    487  HA  VAL A  33       3.058   4.094  -8.495  1.00  0.00           H  
ATOM    488  HB  VAL A  33       2.090   5.930  -6.336  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       1.334   5.669  -8.969  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       0.184   4.612  -8.141  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       0.304   6.313  -7.685  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       2.081   3.009  -6.525  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       1.707   4.039  -5.142  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       0.460   3.678  -6.337  1.00  0.00           H  
ATOM    495  N   ALA A  34       4.348   6.949  -7.553  1.00  0.00           N  
ATOM    496  CA  ALA A  34       4.861   8.226  -8.104  1.00  0.00           C  
ATOM    497  C   ALA A  34       5.750   7.873  -9.264  1.00  0.00           C  
ATOM    498  O   ALA A  34       5.727   8.486 -10.309  1.00  0.00           O  
ATOM    499  CB  ALA A  34       5.729   8.921  -7.077  1.00  0.00           C  
ATOM    500  H   ALA A  34       4.508   6.717  -6.616  1.00  0.00           H  
ATOM    501  HA  ALA A  34       4.051   8.864  -8.416  1.00  0.00           H  
ATOM    502  HB1 ALA A  34       6.341   9.654  -7.584  1.00  0.00           H  
ATOM    503  HB2 ALA A  34       5.109   9.404  -6.339  1.00  0.00           H  
ATOM    504  HB3 ALA A  34       6.369   8.188  -6.601  1.00  0.00           H  
ATOM    505  N   ILE A  35       6.542   6.871  -9.056  1.00  0.00           N  
ATOM    506  CA  ILE A  35       7.460   6.410 -10.097  1.00  0.00           C  
ATOM    507  C   ILE A  35       6.639   5.964 -11.282  1.00  0.00           C  
ATOM    508  O   ILE A  35       7.046   6.104 -12.418  1.00  0.00           O  
ATOM    509  CB  ILE A  35       8.273   5.227  -9.583  1.00  0.00           C  
ATOM    510  CG1 ILE A  35       8.376   5.245  -8.067  1.00  0.00           C  
ATOM    511  CG2 ILE A  35       9.657   5.327 -10.170  1.00  0.00           C  
ATOM    512  CD1 ILE A  35       8.760   6.646  -7.587  1.00  0.00           C  
ATOM    513  H   ILE A  35       6.524   6.417  -8.200  1.00  0.00           H  
ATOM    514  HA  ILE A  35       8.119   7.210 -10.391  1.00  0.00           H  
ATOM    515  HB  ILE A  35       7.803   4.310  -9.890  1.00  0.00           H  
ATOM    516 HG12 ILE A  35       7.419   4.965  -7.659  1.00  0.00           H  
ATOM    517 HG13 ILE A  35       9.123   4.536  -7.749  1.00  0.00           H  
ATOM    518 HG21 ILE A  35       9.587   5.763 -11.152  1.00  0.00           H  
ATOM    519 HG22 ILE A  35      10.253   5.959  -9.533  1.00  0.00           H  
ATOM    520 HG23 ILE A  35      10.094   4.346 -10.233  1.00  0.00           H  
ATOM    521 HD11 ILE A  35       8.946   7.280  -8.441  1.00  0.00           H  
ATOM    522 HD12 ILE A  35       7.951   7.059  -7.000  1.00  0.00           H  
ATOM    523 HD13 ILE A  35       9.651   6.588  -6.980  1.00  0.00           H  
ATOM    524  N   VAL A  36       5.473   5.436 -11.043  1.00  0.00           N  
ATOM    525  CA  VAL A  36       4.658   5.015 -12.190  1.00  0.00           C  
ATOM    526  C   VAL A  36       3.999   6.256 -12.759  1.00  0.00           C  
ATOM    527  O   VAL A  36       3.599   6.318 -13.895  1.00  0.00           O  
ATOM    528  CB  VAL A  36       3.625   3.992 -11.777  1.00  0.00           C  
ATOM    529  CG1 VAL A  36       3.245   3.180 -13.019  1.00  0.00           C  
ATOM    530  CG2 VAL A  36       4.233   3.075 -10.711  1.00  0.00           C  
ATOM    531  H   VAL A  36       5.134   5.335 -10.118  1.00  0.00           H  
ATOM    532  HA  VAL A  36       5.314   4.584 -12.927  1.00  0.00           H  
ATOM    533  HB  VAL A  36       2.753   4.494 -11.383  1.00  0.00           H  
ATOM    534 HG11 VAL A  36       3.998   3.323 -13.791  1.00  0.00           H  
ATOM    535 HG12 VAL A  36       3.188   2.133 -12.764  1.00  0.00           H  
ATOM    536 HG13 VAL A  36       2.289   3.516 -13.389  1.00  0.00           H  
ATOM    537 HG21 VAL A  36       5.172   3.491 -10.364  1.00  0.00           H  
ATOM    538 HG22 VAL A  36       3.552   2.990  -9.881  1.00  0.00           H  
ATOM    539 HG23 VAL A  36       4.410   2.098 -11.135  1.00  0.00           H  
ATOM    540  N   ALA A  37       3.935   7.277 -11.985  1.00  0.00           N  
ATOM    541  CA  ALA A  37       3.388   8.527 -12.499  1.00  0.00           C  
ATOM    542  C   ALA A  37       4.493   9.127 -13.359  1.00  0.00           C  
ATOM    543  O   ALA A  37       4.255   9.889 -14.276  1.00  0.00           O  
ATOM    544  CB  ALA A  37       3.038   9.474 -11.355  1.00  0.00           C  
ATOM    545  H   ALA A  37       4.284   7.230 -11.095  1.00  0.00           H  
ATOM    546  HA  ALA A  37       2.524   8.315 -13.088  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       3.937   9.730 -10.815  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       2.593  10.371 -11.760  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       2.339   8.991 -10.688  1.00  0.00           H  
ATOM    550  N   HIS A  38       5.720   8.767 -13.052  1.00  0.00           N  
ATOM    551  CA  HIS A  38       6.878   9.281 -13.818  1.00  0.00           C  
ATOM    552  C   HIS A  38       7.484   8.169 -14.686  1.00  0.00           C  
ATOM    553  O   HIS A  38       8.601   8.279 -15.152  1.00  0.00           O  
ATOM    554  CB  HIS A  38       7.944   9.754 -12.839  1.00  0.00           C  
ATOM    555  CG  HIS A  38       7.360  10.758 -11.885  1.00  0.00           C  
ATOM    556  ND1 HIS A  38       7.891  10.967 -10.621  1.00  0.00           N  
ATOM    557  CD2 HIS A  38       6.292  11.615 -11.988  1.00  0.00           C  
ATOM    558  CE1 HIS A  38       7.149  11.915 -10.021  1.00  0.00           C  
ATOM    559  NE2 HIS A  38       6.161  12.345 -10.810  1.00  0.00           N  
ATOM    560  H   HIS A  38       5.877   8.155 -12.301  1.00  0.00           H  
ATOM    561  HA  HIS A  38       6.562  10.096 -14.434  1.00  0.00           H  
ATOM    562  HB2 HIS A  38       8.316   8.906 -12.282  1.00  0.00           H  
ATOM    563  HB3 HIS A  38       8.749  10.198 -13.388  1.00  0.00           H  
ATOM    564  HD1 HIS A  38       8.665  10.504 -10.236  1.00  0.00           H  
ATOM    565  HD2 HIS A  38       5.650  11.708 -12.852  1.00  0.00           H  
ATOM    566  HE1 HIS A  38       7.331  12.284  -9.022  1.00  0.00           H  
ATOM    567  N   LEU A  39       6.779   7.095 -14.885  1.00  0.00           N  
ATOM    568  CA  LEU A  39       7.330   5.977 -15.695  1.00  0.00           C  
ATOM    569  C   LEU A  39       7.277   6.283 -17.194  1.00  0.00           C  
ATOM    570  O   LEU A  39       7.979   7.141 -17.686  1.00  0.00           O  
ATOM    571  CB  LEU A  39       6.556   4.678 -15.393  1.00  0.00           C  
ATOM    572  CG  LEU A  39       5.002   4.827 -15.502  1.00  0.00           C  
ATOM    573  CD1 LEU A  39       4.530   6.088 -16.275  1.00  0.00           C  
ATOM    574  CD2 LEU A  39       4.448   3.591 -16.217  1.00  0.00           C  
ATOM    575  H   LEU A  39       5.899   7.015 -14.492  1.00  0.00           H  
ATOM    576  HA  LEU A  39       8.360   5.847 -15.416  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       6.876   3.917 -16.087  1.00  0.00           H  
ATOM    578  HB3 LEU A  39       6.803   4.356 -14.391  1.00  0.00           H  
ATOM    579  HG  LEU A  39       4.593   4.852 -14.520  1.00  0.00           H  
ATOM    580 HD11 LEU A  39       5.262   6.866 -16.217  1.00  0.00           H  
ATOM    581 HD12 LEU A  39       4.366   5.832 -17.310  1.00  0.00           H  
ATOM    582 HD13 LEU A  39       3.599   6.439 -15.860  1.00  0.00           H  
ATOM    583 HD21 LEU A  39       5.242   2.873 -16.363  1.00  0.00           H  
ATOM    584 HD22 LEU A  39       3.667   3.147 -15.617  1.00  0.00           H  
ATOM    585 HD23 LEU A  39       4.043   3.879 -17.176  1.00  0.00           H  
ATOM    586  N   ALA A  40       6.457   5.574 -17.926  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.343   5.796 -19.401  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.187   7.269 -19.754  1.00  0.00           C  
ATOM    589  O   ALA A  40       6.198   7.648 -20.908  1.00  0.00           O  
ATOM    590  CB  ALA A  40       5.147   5.017 -19.942  1.00  0.00           C  
ATOM    591  H   ALA A  40       5.920   4.876 -17.503  1.00  0.00           H  
ATOM    592  HA  ALA A  40       7.217   5.450 -19.856  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       5.081   4.063 -19.439  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       4.243   5.580 -19.764  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       5.271   4.857 -21.003  1.00  0.00           H  
ATOM    596  N   VAL A  41       6.032   8.091 -18.785  1.00  0.00           N  
ATOM    597  CA  VAL A  41       5.860   9.528 -19.032  1.00  0.00           C  
ATOM    598  C   VAL A  41       7.243  10.161 -19.183  1.00  0.00           C  
ATOM    599  O   VAL A  41       7.501  10.916 -20.100  1.00  0.00           O  
ATOM    600  CB  VAL A  41       5.111  10.113 -17.837  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       4.243  11.275 -18.304  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       4.221   9.016 -17.218  1.00  0.00           C  
ATOM    603  H   VAL A  41       6.009   7.767 -17.878  1.00  0.00           H  
ATOM    604  HA  VAL A  41       5.288   9.675 -19.932  1.00  0.00           H  
ATOM    605  HB  VAL A  41       5.821  10.462 -17.102  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       3.701  10.982 -19.190  1.00  0.00           H  
ATOM    607 HG12 VAL A  41       3.546  11.540 -17.523  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       4.874  12.122 -18.530  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       4.225   8.132 -17.864  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       4.610   8.743 -16.247  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       3.213   9.381 -17.113  1.00  0.00           H  
ATOM    612  N   TYR A  42       8.141   9.833 -18.297  1.00  0.00           N  
ATOM    613  CA  TYR A  42       9.519  10.378 -18.383  1.00  0.00           C  
ATOM    614  C   TYR A  42      10.285   9.626 -19.473  1.00  0.00           C  
ATOM    615  O   TYR A  42      11.057  10.197 -20.216  1.00  0.00           O  
ATOM    616  CB  TYR A  42      10.222  10.186 -17.040  1.00  0.00           C  
ATOM    617  CG  TYR A  42       9.695  11.204 -16.066  1.00  0.00           C  
ATOM    618  CD1 TYR A  42       8.416  11.045 -15.526  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      10.475  12.310 -15.712  1.00  0.00           C  
ATOM    620  CE1 TYR A  42       7.915  11.997 -14.628  1.00  0.00           C  
ATOM    621  CE2 TYR A  42       9.975  13.262 -14.816  1.00  0.00           C  
ATOM    622  CZ  TYR A  42       8.694  13.106 -14.275  1.00  0.00           C  
ATOM    623  OH  TYR A  42       8.199  14.044 -13.392  1.00  0.00           O  
ATOM    624  H   TYR A  42       7.910   9.216 -17.581  1.00  0.00           H  
ATOM    625  HA  TYR A  42       9.475  11.426 -18.623  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      10.024   9.189 -16.667  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      11.287  10.322 -17.164  1.00  0.00           H  
ATOM    628  HD1 TYR A  42       7.818  10.183 -15.799  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      11.464  12.430 -16.131  1.00  0.00           H  
ATOM    630  HE1 TYR A  42       6.926  11.881 -14.212  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      10.576  14.116 -14.542  1.00  0.00           H  
ATOM    632  HH  TYR A  42       8.734  14.837 -13.471  1.00  0.00           H  
ATOM    633  N   ILE A  43      10.070   8.342 -19.569  1.00  0.00           N  
ATOM    634  CA  ILE A  43      10.776   7.535 -20.604  1.00  0.00           C  
ATOM    635  C   ILE A  43      10.273   7.931 -21.996  1.00  0.00           C  
ATOM    636  O   ILE A  43      10.794   7.486 -23.000  1.00  0.00           O  
ATOM    637  CB  ILE A  43      10.494   6.050 -20.358  1.00  0.00           C  
ATOM    638  CG1 ILE A  43      11.295   5.576 -19.143  1.00  0.00           C  
ATOM    639  CG2 ILE A  43      10.901   5.233 -21.586  1.00  0.00           C  
ATOM    640  CD1 ILE A  43      10.599   4.369 -18.512  1.00  0.00           C  
ATOM    641  H   ILE A  43       9.442   7.905 -18.956  1.00  0.00           H  
ATOM    642  HA  ILE A  43      11.839   7.715 -20.539  1.00  0.00           H  
ATOM    643  HB  ILE A  43       9.439   5.912 -20.170  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      12.290   5.295 -19.457  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      11.357   6.373 -18.419  1.00  0.00           H  
ATOM    646 HG21 ILE A  43      11.652   5.772 -22.145  1.00  0.00           H  
ATOM    647 HG22 ILE A  43      11.302   4.282 -21.268  1.00  0.00           H  
ATOM    648 HG23 ILE A  43      10.036   5.068 -22.210  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       9.598   4.645 -18.215  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      10.553   3.563 -19.229  1.00  0.00           H  
ATOM    651 HD13 ILE A  43      11.155   4.046 -17.643  1.00  0.00           H  
ATOM    652  N   TRP A  44       9.266   8.758 -22.068  1.00  0.00           N  
ATOM    653  CA  TRP A  44       8.740   9.170 -23.402  1.00  0.00           C  
ATOM    654  C   TRP A  44       8.948  10.671 -23.599  1.00  0.00           C  
ATOM    655  O   TRP A  44       8.394  11.270 -24.499  1.00  0.00           O  
ATOM    656  CB  TRP A  44       7.247   8.847 -23.487  1.00  0.00           C  
ATOM    657  CG  TRP A  44       7.065   7.406 -23.842  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       7.376   6.363 -23.038  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       6.535   6.832 -25.071  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       7.073   5.185 -23.698  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       6.551   5.422 -24.954  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       6.047   7.392 -26.266  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       6.099   4.597 -25.985  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       5.591   6.564 -27.305  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       5.618   5.169 -27.164  1.00  0.00           C  
ATOM    666  H   TRP A  44       8.856   9.106 -21.250  1.00  0.00           H  
ATOM    667  HA  TRP A  44       9.270   8.636 -24.175  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       6.782   9.043 -22.533  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       6.788   9.464 -24.245  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       7.795   6.438 -22.045  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       7.204   4.285 -23.334  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       6.022   8.465 -26.384  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       6.122   3.523 -25.871  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       5.218   7.006 -28.218  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       5.265   4.539 -27.967  1.00  0.00           H  
ATOM    676  N   ARG A  45       9.749  11.279 -22.773  1.00  0.00           N  
ATOM    677  CA  ARG A  45       9.999  12.738 -22.924  1.00  0.00           C  
ATOM    678  C   ARG A  45      10.457  13.011 -24.360  1.00  0.00           C  
ATOM    679  O   ARG A  45      10.603  12.093 -25.142  1.00  0.00           O  
ATOM    680  CB  ARG A  45      11.091  13.165 -21.941  1.00  0.00           C  
ATOM    681  CG  ARG A  45      10.513  14.163 -20.936  1.00  0.00           C  
ATOM    682  CD  ARG A  45       9.510  13.449 -20.028  1.00  0.00           C  
ATOM    683  NE  ARG A  45       9.858  13.709 -18.601  1.00  0.00           N  
ATOM    684  CZ  ARG A  45       9.566  14.858 -18.056  1.00  0.00           C  
ATOM    685  NH1 ARG A  45       8.449  15.462 -18.360  1.00  0.00           N  
ATOM    686  NH2 ARG A  45      10.390  15.403 -17.204  1.00  0.00           N  
ATOM    687  H   ARG A  45      10.192  10.775 -22.060  1.00  0.00           H  
ATOM    688  HA  ARG A  45       9.091  13.287 -22.721  1.00  0.00           H  
ATOM    689  HB2 ARG A  45      11.459  12.296 -21.416  1.00  0.00           H  
ATOM    690  HB3 ARG A  45      11.903  13.629 -22.482  1.00  0.00           H  
ATOM    691  HG2 ARG A  45      11.313  14.574 -20.337  1.00  0.00           H  
ATOM    692  HG3 ARG A  45      10.013  14.959 -21.465  1.00  0.00           H  
ATOM    693  HD2 ARG A  45       8.516  13.819 -20.230  1.00  0.00           H  
ATOM    694  HD3 ARG A  45       9.545  12.387 -20.220  1.00  0.00           H  
ATOM    695  HE  ARG A  45      10.306  13.015 -18.073  1.00  0.00           H  
ATOM    696 HH11 ARG A  45       7.816  15.045 -19.011  1.00  0.00           H  
ATOM    697 HH12 ARG A  45       8.228  16.343 -17.942  1.00  0.00           H  
ATOM    698 HH21 ARG A  45      11.244  14.941 -16.969  1.00  0.00           H  
ATOM    699 HH22 ARG A  45      10.166  16.285 -16.787  1.00  0.00           H  
ATOM    700  N   PRO A  46      10.675  14.263 -24.666  1.00  0.00           N  
ATOM    701  CA  PRO A  46      11.124  14.677 -26.005  1.00  0.00           C  
ATOM    702  C   PRO A  46      12.611  14.357 -26.177  1.00  0.00           C  
ATOM    703  O   PRO A  46      13.470  15.067 -25.693  1.00  0.00           O  
ATOM    704  CB  PRO A  46      10.868  16.186 -26.023  1.00  0.00           C  
ATOM    705  CG  PRO A  46      10.818  16.636 -24.544  1.00  0.00           C  
ATOM    706  CD  PRO A  46      10.500  15.379 -23.712  1.00  0.00           C  
ATOM    707  HB2 PRO A  46      11.671  16.691 -26.543  1.00  0.00           H  
ATOM    708  HB3 PRO A  46       9.924  16.397 -26.500  1.00  0.00           H  
ATOM    709  HG2 PRO A  46      11.775  17.047 -24.251  1.00  0.00           H  
ATOM    710  HG3 PRO A  46      10.040  17.371 -24.406  1.00  0.00           H  
ATOM    711  HD2 PRO A  46      11.192  15.291 -22.888  1.00  0.00           H  
ATOM    712  HD3 PRO A  46       9.482  15.407 -23.355  1.00  0.00           H  
ATOM    713  N   TRP A  47      12.920  13.288 -26.860  1.00  0.00           N  
ATOM    714  CA  TRP A  47      14.348  12.915 -27.056  1.00  0.00           C  
ATOM    715  C   TRP A  47      14.498  12.202 -28.399  1.00  0.00           C  
ATOM    716  O   TRP A  47      15.478  11.531 -28.655  1.00  0.00           O  
ATOM    717  CB  TRP A  47      14.790  11.983 -25.924  1.00  0.00           C  
ATOM    718  CG  TRP A  47      14.175  10.630 -26.109  1.00  0.00           C  
ATOM    719  CD1 TRP A  47      12.971  10.244 -25.623  1.00  0.00           C  
ATOM    720  CD2 TRP A  47      14.714   9.480 -26.823  1.00  0.00           C  
ATOM    721  NE1 TRP A  47      12.739   8.931 -25.995  1.00  0.00           N  
ATOM    722  CE2 TRP A  47      13.783   8.417 -26.736  1.00  0.00           C  
ATOM    723  CE3 TRP A  47      15.908   9.257 -27.532  1.00  0.00           C  
ATOM    724  CZ2 TRP A  47      14.028   7.179 -27.329  1.00  0.00           C  
ATOM    725  CZ3 TRP A  47      16.158   8.012 -28.131  1.00  0.00           C  
ATOM    726  CH2 TRP A  47      15.220   6.974 -28.029  1.00  0.00           C  
ATOM    727  H   TRP A  47      12.210  12.726 -27.240  1.00  0.00           H  
ATOM    728  HA  TRP A  47      14.958  13.806 -27.050  1.00  0.00           H  
ATOM    729  HB2 TRP A  47      15.866  11.892 -25.934  1.00  0.00           H  
ATOM    730  HB3 TRP A  47      14.473  12.394 -24.976  1.00  0.00           H  
ATOM    731  HD1 TRP A  47      12.299  10.858 -25.040  1.00  0.00           H  
ATOM    732  HE1 TRP A  47      11.937   8.415 -25.770  1.00  0.00           H  
ATOM    733  HE3 TRP A  47      16.637  10.049 -27.616  1.00  0.00           H  
ATOM    734  HZ2 TRP A  47      13.302   6.384 -27.248  1.00  0.00           H  
ATOM    735  HZ3 TRP A  47      17.079   7.851 -28.674  1.00  0.00           H  
ATOM    736  HH2 TRP A  47      15.419   6.019 -28.492  1.00  0.00           H  
ATOM    737  N   PHE A  48      13.527  12.340 -29.257  1.00  0.00           N  
ATOM    738  CA  PHE A  48      13.597  11.671 -30.582  1.00  0.00           C  
ATOM    739  C   PHE A  48      14.687  12.330 -31.435  1.00  0.00           C  
ATOM    740  O   PHE A  48      14.815  13.542 -31.363  1.00  0.00           O  
ATOM    741  CB  PHE A  48      12.232  11.791 -31.270  1.00  0.00           C  
ATOM    742  CG  PHE A  48      12.096  13.147 -31.929  1.00  0.00           C  
ATOM    743  CD1 PHE A  48      11.939  14.294 -31.143  1.00  0.00           C  
ATOM    744  CD2 PHE A  48      12.128  13.252 -33.324  1.00  0.00           C  
ATOM    745  CE1 PHE A  48      11.814  15.549 -31.754  1.00  0.00           C  
ATOM    746  CE2 PHE A  48      12.003  14.505 -33.935  1.00  0.00           C  
ATOM    747  CZ  PHE A  48      11.846  15.654 -33.149  1.00  0.00           C  
ATOM    748  OXT PHE A  48      15.372  11.612 -32.143  1.00  0.00           O  
ATOM    749  H   PHE A  48      12.745  12.885 -29.026  1.00  0.00           H  
ATOM    750  HA  PHE A  48      13.836  10.627 -30.442  1.00  0.00           H  
ATOM    751  HB2 PHE A  48      12.137  11.018 -32.017  1.00  0.00           H  
ATOM    752  HB3 PHE A  48      11.453  11.674 -30.530  1.00  0.00           H  
ATOM    753  HD1 PHE A  48      11.915  14.213 -30.067  1.00  0.00           H  
ATOM    754  HD2 PHE A  48      12.250  12.366 -33.930  1.00  0.00           H  
ATOM    755  HE1 PHE A  48      11.694  16.434 -31.148  1.00  0.00           H  
ATOM    756  HE2 PHE A  48      12.027  14.587 -35.011  1.00  0.00           H  
ATOM    757  HZ  PHE A  48      11.750  16.621 -33.620  1.00  0.00           H  
TER     758      PHE A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -22.708   4.944  32.739  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.484   5.376  31.543  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.553   5.454  30.331  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.664   6.279  30.272  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -24.099   6.752  31.804  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.713   4.801  32.476  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.771   5.677  33.477  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.098   4.051  33.103  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -24.271   4.662  31.348  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.585   7.226  32.626  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -25.145   6.638  32.050  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.002   7.363  30.918  1.00  0.00           H  
ATOM     13  N   ASP A   2     -22.750   4.599  29.365  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -21.877   4.625  28.158  1.00  0.00           C  
ATOM     15  C   ASP A   2     -22.532   3.817  27.037  1.00  0.00           C  
ATOM     16  O   ASP A   2     -23.377   4.312  26.317  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -20.512   4.024  28.505  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -19.726   3.762  27.219  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -19.674   4.654  26.388  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -19.190   2.675  27.087  1.00  0.00           O  
ATOM     21  H   ASP A   2     -23.473   3.941  29.432  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -21.746   5.643  27.833  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -19.963   4.715  29.130  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -20.652   3.093  29.035  1.00  0.00           H  
ATOM     25  N   LYS A   3     -22.150   2.579  26.879  1.00  0.00           N  
ATOM     26  CA  LYS A   3     -22.753   1.739  25.803  1.00  0.00           C  
ATOM     27  C   LYS A   3     -22.200   2.163  24.440  1.00  0.00           C  
ATOM     28  O   LYS A   3     -22.542   1.600  23.419  1.00  0.00           O  
ATOM     29  CB  LYS A   3     -24.271   1.914  25.812  1.00  0.00           C  
ATOM     30  CG  LYS A   3     -24.941   0.563  26.072  1.00  0.00           C  
ATOM     31  CD  LYS A   3     -26.444   0.768  26.269  1.00  0.00           C  
ATOM     32  CE  LYS A   3     -27.134  -0.592  26.382  1.00  0.00           C  
ATOM     33  NZ  LYS A   3     -28.093  -0.758  25.252  1.00  0.00           N  
ATOM     34  H   LYS A   3     -21.469   2.201  27.468  1.00  0.00           H  
ATOM     35  HA  LYS A   3     -22.511   0.701  25.981  1.00  0.00           H  
ATOM     36  HB2 LYS A   3     -24.546   2.609  26.590  1.00  0.00           H  
ATOM     37  HB3 LYS A   3     -24.596   2.296  24.856  1.00  0.00           H  
ATOM     38  HG2 LYS A   3     -24.773  -0.091  25.228  1.00  0.00           H  
ATOM     39  HG3 LYS A   3     -24.521   0.118  26.963  1.00  0.00           H  
ATOM     40  HD2 LYS A   3     -26.615   1.334  27.173  1.00  0.00           H  
ATOM     41  HD3 LYS A   3     -26.848   1.305  25.425  1.00  0.00           H  
ATOM     42  HE2 LYS A   3     -26.393  -1.377  26.343  1.00  0.00           H  
ATOM     43  HE3 LYS A   3     -27.670  -0.649  27.319  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3     -27.652  -0.420  24.372  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3     -28.341  -1.763  25.152  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3     -28.953  -0.208  25.444  1.00  0.00           H  
ATOM     47  N   SER A   4     -21.349   3.150  24.412  1.00  0.00           N  
ATOM     48  CA  SER A   4     -20.779   3.606  23.113  1.00  0.00           C  
ATOM     49  C   SER A   4     -19.305   3.204  23.035  1.00  0.00           C  
ATOM     50  O   SER A   4     -18.709   3.195  21.976  1.00  0.00           O  
ATOM     51  CB  SER A   4     -20.899   5.127  23.008  1.00  0.00           C  
ATOM     52  OG  SER A   4     -20.069   5.592  21.951  1.00  0.00           O  
ATOM     53  H   SER A   4     -21.085   3.593  25.244  1.00  0.00           H  
ATOM     54  HA  SER A   4     -21.322   3.145  22.301  1.00  0.00           H  
ATOM     55  HB2 SER A   4     -21.921   5.396  22.800  1.00  0.00           H  
ATOM     56  HB3 SER A   4     -20.594   5.576  23.944  1.00  0.00           H  
ATOM     57  HG  SER A   4     -20.574   5.548  21.136  1.00  0.00           H  
ATOM     58  N   ASP A   5     -18.711   2.871  24.149  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -17.276   2.470  24.137  1.00  0.00           C  
ATOM     60  C   ASP A   5     -17.173   0.945  24.054  1.00  0.00           C  
ATOM     61  O   ASP A   5     -16.099   0.394  23.914  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -16.599   2.960  25.418  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -16.922   4.440  25.632  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -17.220   5.108  24.657  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -16.866   4.879  26.769  1.00  0.00           O  
ATOM     66  H   ASP A   5     -19.210   2.885  24.992  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -16.787   2.910  23.280  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -16.961   2.386  26.259  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -15.530   2.836  25.330  1.00  0.00           H  
ATOM     70  N   LEU A   6     -18.280   0.258  24.138  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -18.243  -1.229  24.060  1.00  0.00           C  
ATOM     72  C   LEU A   6     -18.415  -1.650  22.609  1.00  0.00           C  
ATOM     73  O   LEU A   6     -17.740  -2.530  22.111  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -19.379  -1.808  24.894  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -19.308  -1.181  26.272  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -20.718  -0.987  26.830  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -18.502  -2.092  27.199  1.00  0.00           C  
ATOM     78  H   LEU A   6     -19.136   0.721  24.250  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -17.301  -1.584  24.444  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -20.328  -1.573  24.431  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -19.266  -2.878  24.975  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -18.814  -0.229  26.184  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -21.431  -1.479  26.185  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -20.776  -1.414  27.821  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -20.944   0.067  26.878  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -17.587  -2.387  26.705  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -18.264  -1.560  28.109  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -19.083  -2.970  27.437  1.00  0.00           H  
ATOM     89  N   GLY A   7     -19.322  -1.017  21.928  1.00  0.00           N  
ATOM     90  CA  GLY A   7     -19.559  -1.357  20.498  1.00  0.00           C  
ATOM     91  C   GLY A   7     -18.394  -0.838  19.654  1.00  0.00           C  
ATOM     92  O   GLY A   7     -17.836  -1.551  18.844  1.00  0.00           O  
ATOM     93  H   GLY A   7     -19.847  -0.310  22.364  1.00  0.00           H  
ATOM     94  HA2 GLY A   7     -19.634  -2.430  20.391  1.00  0.00           H  
ATOM     95  HA3 GLY A   7     -20.476  -0.895  20.164  1.00  0.00           H  
ATOM     96  N   TYR A   8     -18.025   0.402  19.835  1.00  0.00           N  
ATOM     97  CA  TYR A   8     -16.913   0.972  19.055  1.00  0.00           C  
ATOM     98  C   TYR A   8     -15.638   0.155  19.307  1.00  0.00           C  
ATOM     99  O   TYR A   8     -14.706   0.190  18.535  1.00  0.00           O  
ATOM    100  CB  TYR A   8     -16.714   2.427  19.482  1.00  0.00           C  
ATOM    101  CG  TYR A   8     -15.284   2.848  19.283  1.00  0.00           C  
ATOM    102  CD1 TYR A   8     -14.834   3.226  18.015  1.00  0.00           C  
ATOM    103  CD2 TYR A   8     -14.418   2.866  20.375  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -13.505   3.627  17.840  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -13.087   3.268  20.204  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -12.630   3.650  18.936  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -11.320   4.047  18.764  1.00  0.00           O  
ATOM    108  H   TYR A   8     -18.481   0.960  20.480  1.00  0.00           H  
ATOM    109  HA  TYR A   8     -17.174   0.945  18.016  1.00  0.00           H  
ATOM    110  HB2 TYR A   8     -17.354   3.060  18.888  1.00  0.00           H  
ATOM    111  HB3 TYR A   8     -16.975   2.528  20.523  1.00  0.00           H  
ATOM    112  HD1 TYR A   8     -15.511   3.199  17.171  1.00  0.00           H  
ATOM    113  HD2 TYR A   8     -14.778   2.565  21.350  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -13.153   3.921  16.862  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -12.414   3.283  21.049  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -10.967   3.583  18.001  1.00  0.00           H  
ATOM    117  N   THR A   9     -15.588  -0.576  20.383  1.00  0.00           N  
ATOM    118  CA  THR A   9     -14.368  -1.388  20.667  1.00  0.00           C  
ATOM    119  C   THR A   9     -14.074  -2.264  19.451  1.00  0.00           C  
ATOM    120  O   THR A   9     -13.152  -2.011  18.695  1.00  0.00           O  
ATOM    121  CB  THR A   9     -14.596  -2.277  21.892  1.00  0.00           C  
ATOM    122  OG1 THR A   9     -15.217  -1.516  22.913  1.00  0.00           O  
ATOM    123  CG2 THR A   9     -13.254  -2.810  22.396  1.00  0.00           C  
ATOM    124  H   THR A   9     -16.348  -0.591  20.996  1.00  0.00           H  
ATOM    125  HA  THR A   9     -13.531  -0.730  20.847  1.00  0.00           H  
ATOM    126  HB  THR A   9     -15.230  -3.107  21.626  1.00  0.00           H  
ATOM    127  HG1 THR A   9     -16.107  -1.316  22.622  1.00  0.00           H  
ATOM    128 HG21 THR A   9     -12.453  -2.207  21.996  1.00  0.00           H  
ATOM    129 HG22 THR A   9     -13.231  -2.768  23.476  1.00  0.00           H  
ATOM    130 HG23 THR A   9     -13.130  -3.835  22.075  1.00  0.00           H  
ATOM    131  N   GLY A  10     -14.867  -3.282  19.242  1.00  0.00           N  
ATOM    132  CA  GLY A  10     -14.643  -4.154  18.053  1.00  0.00           C  
ATOM    133  C   GLY A  10     -14.419  -3.240  16.850  1.00  0.00           C  
ATOM    134  O   GLY A  10     -13.559  -3.469  16.020  1.00  0.00           O  
ATOM    135  H   GLY A  10     -15.616  -3.455  19.854  1.00  0.00           H  
ATOM    136  HA2 GLY A  10     -13.773  -4.775  18.213  1.00  0.00           H  
ATOM    137  HA3 GLY A  10     -15.511  -4.770  17.879  1.00  0.00           H  
ATOM    138  N   LEU A  11     -15.190  -2.193  16.772  1.00  0.00           N  
ATOM    139  CA  LEU A  11     -15.054  -1.232  15.680  1.00  0.00           C  
ATOM    140  C   LEU A  11     -13.598  -0.970  15.393  1.00  0.00           C  
ATOM    141  O   LEU A  11     -13.065  -1.500  14.466  1.00  0.00           O  
ATOM    142  CB  LEU A  11     -15.725   0.058  16.101  1.00  0.00           C  
ATOM    143  CG  LEU A  11     -16.799   0.345  15.101  1.00  0.00           C  
ATOM    144  CD1 LEU A  11     -18.168   0.013  15.695  1.00  0.00           C  
ATOM    145  CD2 LEU A  11     -16.752   1.814  14.678  1.00  0.00           C  
ATOM    146  H   LEU A  11     -15.866  -2.033  17.445  1.00  0.00           H  
ATOM    147  HA  LEU A  11     -15.535  -1.622  14.806  1.00  0.00           H  
ATOM    148  HB2 LEU A  11     -16.155  -0.075  17.072  1.00  0.00           H  
ATOM    149  HB3 LEU A  11     -15.012   0.867  16.114  1.00  0.00           H  
ATOM    150  HG  LEU A  11     -16.602  -0.285  14.264  1.00  0.00           H  
ATOM    151 HD11 LEU A  11     -18.094  -0.884  16.294  1.00  0.00           H  
ATOM    152 HD12 LEU A  11     -18.502   0.832  16.313  1.00  0.00           H  
ATOM    153 HD13 LEU A  11     -18.878  -0.148  14.897  1.00  0.00           H  
ATOM    154 HD21 LEU A  11     -15.869   2.279  15.089  1.00  0.00           H  
ATOM    155 HD22 LEU A  11     -16.725   1.878  13.601  1.00  0.00           H  
ATOM    156 HD23 LEU A  11     -17.632   2.322  15.046  1.00  0.00           H  
ATOM    157  N   THR A  12     -12.979  -0.139  16.186  1.00  0.00           N  
ATOM    158  CA  THR A  12     -11.528   0.208  15.999  1.00  0.00           C  
ATOM    159  C   THR A  12     -10.795  -0.913  15.320  1.00  0.00           C  
ATOM    160  O   THR A  12      -9.889  -0.720  14.559  1.00  0.00           O  
ATOM    161  CB  THR A  12     -10.890   0.485  17.354  1.00  0.00           C  
ATOM    162  OG1 THR A  12     -11.692   1.430  18.014  1.00  0.00           O  
ATOM    163  CG2 THR A  12      -9.478   1.041  17.161  1.00  0.00           C  
ATOM    164  H   THR A  12     -13.484   0.279  16.905  1.00  0.00           H  
ATOM    165  HA  THR A  12     -11.464   1.078  15.396  1.00  0.00           H  
ATOM    166  HB  THR A  12     -10.845  -0.427  17.931  1.00  0.00           H  
ATOM    167  HG1 THR A  12     -12.403   1.647  17.410  1.00  0.00           H  
ATOM    168 HG21 THR A  12      -9.339   1.317  16.127  1.00  0.00           H  
ATOM    169 HG22 THR A  12      -9.346   1.912  17.787  1.00  0.00           H  
ATOM    170 HG23 THR A  12      -8.753   0.289  17.434  1.00  0.00           H  
ATOM    171  N   ASP A  13     -11.185  -2.083  15.582  1.00  0.00           N  
ATOM    172  CA  ASP A  13     -10.525  -3.204  14.913  1.00  0.00           C  
ATOM    173  C   ASP A  13     -10.665  -3.025  13.403  1.00  0.00           C  
ATOM    174  O   ASP A  13      -9.678  -2.908  12.697  1.00  0.00           O  
ATOM    175  CB  ASP A  13     -11.142  -4.532  15.356  1.00  0.00           C  
ATOM    176  CG  ASP A  13     -10.236  -5.686  14.925  1.00  0.00           C  
ATOM    177  OD1 ASP A  13     -10.200  -5.976  13.740  1.00  0.00           O  
ATOM    178  OD2 ASP A  13      -9.592  -6.260  15.787  1.00  0.00           O  
ATOM    179  H   ASP A  13     -11.908  -2.218  16.205  1.00  0.00           H  
ATOM    180  HA  ASP A  13      -9.497  -3.175  15.153  1.00  0.00           H  
ATOM    181  HB2 ASP A  13     -11.249  -4.538  16.430  1.00  0.00           H  
ATOM    182  HB3 ASP A  13     -12.113  -4.649  14.897  1.00  0.00           H  
ATOM    183  N   GLU A  14     -11.857  -2.993  12.876  1.00  0.00           N  
ATOM    184  CA  GLU A  14     -11.948  -2.826  11.408  1.00  0.00           C  
ATOM    185  C   GLU A  14     -11.974  -1.352  11.018  1.00  0.00           C  
ATOM    186  O   GLU A  14     -11.767  -1.016   9.873  1.00  0.00           O  
ATOM    187  CB  GLU A  14     -13.193  -3.499  10.870  1.00  0.00           C  
ATOM    188  CG  GLU A  14     -14.424  -2.720  11.329  1.00  0.00           C  
ATOM    189  CD  GLU A  14     -15.273  -3.599  12.249  1.00  0.00           C  
ATOM    190  OE1 GLU A  14     -15.010  -3.605  13.440  1.00  0.00           O  
ATOM    191  OE2 GLU A  14     -16.174  -4.253  11.747  1.00  0.00           O  
ATOM    192  H   GLU A  14     -12.672  -3.082  13.429  1.00  0.00           H  
ATOM    193  HA  GLU A  14     -11.077  -3.288  10.972  1.00  0.00           H  
ATOM    194  HB2 GLU A  14     -13.145  -3.501   9.792  1.00  0.00           H  
ATOM    195  HB3 GLU A  14     -13.244  -4.510  11.237  1.00  0.00           H  
ATOM    196  HG2 GLU A  14     -14.107  -1.836  11.864  1.00  0.00           H  
ATOM    197  HG3 GLU A  14     -15.008  -2.431  10.469  1.00  0.00           H  
ATOM    198  N   GLN A  15     -12.198  -0.464  11.944  1.00  0.00           N  
ATOM    199  CA  GLN A  15     -12.187   0.969  11.587  1.00  0.00           C  
ATOM    200  C   GLN A  15     -10.750   1.360  11.537  1.00  0.00           C  
ATOM    201  O   GLN A  15     -10.304   2.066  10.665  1.00  0.00           O  
ATOM    202  CB  GLN A  15     -12.882   1.797  12.644  1.00  0.00           C  
ATOM    203  CG  GLN A  15     -14.154   1.091  13.098  1.00  0.00           C  
ATOM    204  CD  GLN A  15     -15.200   1.147  11.984  1.00  0.00           C  
ATOM    205  OE1 GLN A  15     -15.382   2.171  11.355  1.00  0.00           O  
ATOM    206  NE2 GLN A  15     -15.902   0.080  11.710  1.00  0.00           N  
ATOM    207  H   GLN A  15     -12.335  -0.732  12.862  1.00  0.00           H  
ATOM    208  HA  GLN A  15     -12.638   1.114  10.634  1.00  0.00           H  
ATOM    209  HB2 GLN A  15     -12.216   1.917  13.481  1.00  0.00           H  
ATOM    210  HB3 GLN A  15     -13.124   2.764  12.228  1.00  0.00           H  
ATOM    211  HG2 GLN A  15     -13.924   0.061  13.329  1.00  0.00           H  
ATOM    212  HG3 GLN A  15     -14.539   1.579  13.979  1.00  0.00           H  
ATOM    213 HE21 GLN A  15     -15.755  -0.745  12.217  1.00  0.00           H  
ATOM    214 HE22 GLN A  15     -16.575   0.105  10.998  1.00  0.00           H  
ATOM    215  N   ALA A  16     -10.015   0.853  12.463  1.00  0.00           N  
ATOM    216  CA  ALA A  16      -8.564   1.125  12.469  1.00  0.00           C  
ATOM    217  C   ALA A  16      -8.071   0.774  11.077  1.00  0.00           C  
ATOM    218  O   ALA A  16      -7.177   1.394  10.542  1.00  0.00           O  
ATOM    219  CB  ALA A  16      -7.868   0.253  13.508  1.00  0.00           C  
ATOM    220  H   ALA A  16     -10.427   0.263  13.131  1.00  0.00           H  
ATOM    221  HA  ALA A  16      -8.386   2.168  12.671  1.00  0.00           H  
ATOM    222  HB1 ALA A  16      -8.164   0.572  14.497  1.00  0.00           H  
ATOM    223  HB2 ALA A  16      -6.799   0.343  13.401  1.00  0.00           H  
ATOM    224  HB3 ALA A  16      -8.163  -0.776  13.362  1.00  0.00           H  
ATOM    225  N   GLN A  17      -8.692  -0.203  10.469  1.00  0.00           N  
ATOM    226  CA  GLN A  17      -8.300  -0.571   9.089  1.00  0.00           C  
ATOM    227  C   GLN A  17      -8.980   0.406   8.139  1.00  0.00           C  
ATOM    228  O   GLN A  17      -8.421   0.815   7.141  1.00  0.00           O  
ATOM    229  CB  GLN A  17      -8.715  -2.020   8.812  1.00  0.00           C  
ATOM    230  CG  GLN A  17      -9.832  -2.108   7.761  1.00  0.00           C  
ATOM    231  CD  GLN A  17      -9.975  -3.555   7.287  1.00  0.00           C  
ATOM    232  OE1 GLN A  17      -9.773  -4.479   8.051  1.00  0.00           O  
ATOM    233  NE2 GLN A  17     -10.318  -3.794   6.051  1.00  0.00           N  
ATOM    234  H   GLN A  17      -9.436  -0.678  10.916  1.00  0.00           H  
ATOM    235  HA  GLN A  17      -7.233  -0.475   8.988  1.00  0.00           H  
ATOM    236  HB2 GLN A  17      -7.854  -2.560   8.460  1.00  0.00           H  
ATOM    237  HB3 GLN A  17      -9.061  -2.456   9.732  1.00  0.00           H  
ATOM    238  HG2 GLN A  17     -10.763  -1.779   8.198  1.00  0.00           H  
ATOM    239  HG3 GLN A  17      -9.587  -1.479   6.918  1.00  0.00           H  
ATOM    240 HE21 GLN A  17     -10.481  -3.048   5.435  1.00  0.00           H  
ATOM    241 HE22 GLN A  17     -10.411  -4.718   5.738  1.00  0.00           H  
ATOM    242  N   GLU A  18     -10.169   0.824   8.468  1.00  0.00           N  
ATOM    243  CA  GLU A  18     -10.841   1.818   7.601  1.00  0.00           C  
ATOM    244  C   GLU A  18      -9.873   2.986   7.488  1.00  0.00           C  
ATOM    245  O   GLU A  18      -9.894   3.759   6.555  1.00  0.00           O  
ATOM    246  CB  GLU A  18     -12.149   2.281   8.248  1.00  0.00           C  
ATOM    247  CG  GLU A  18     -13.113   2.768   7.164  1.00  0.00           C  
ATOM    248  CD  GLU A  18     -14.536   2.329   7.511  1.00  0.00           C  
ATOM    249  OE1 GLU A  18     -14.678   1.457   8.351  1.00  0.00           O  
ATOM    250  OE2 GLU A  18     -15.461   2.873   6.928  1.00  0.00           O  
ATOM    251  H   GLU A  18     -10.587   0.519   9.301  1.00  0.00           H  
ATOM    252  HA  GLU A  18     -11.033   1.393   6.626  1.00  0.00           H  
ATOM    253  HB2 GLU A  18     -12.597   1.456   8.784  1.00  0.00           H  
ATOM    254  HB3 GLU A  18     -11.945   3.088   8.936  1.00  0.00           H  
ATOM    255  HG2 GLU A  18     -13.071   3.847   7.105  1.00  0.00           H  
ATOM    256  HG3 GLU A  18     -12.828   2.344   6.213  1.00  0.00           H  
ATOM    257  N   LEU A  19      -9.023   3.098   8.469  1.00  0.00           N  
ATOM    258  CA  LEU A  19      -8.025   4.154   8.528  1.00  0.00           C  
ATOM    259  C   LEU A  19      -6.699   3.648   8.002  1.00  0.00           C  
ATOM    260  O   LEU A  19      -5.861   4.411   7.568  1.00  0.00           O  
ATOM    261  CB  LEU A  19      -7.844   4.454  10.000  1.00  0.00           C  
ATOM    262  CG  LEU A  19      -7.908   5.927  10.247  1.00  0.00           C  
ATOM    263  CD1 LEU A  19      -6.626   6.573   9.708  1.00  0.00           C  
ATOM    264  CD2 LEU A  19      -9.148   6.506   9.564  1.00  0.00           C  
ATOM    265  H   LEU A  19      -9.049   2.476   9.209  1.00  0.00           H  
ATOM    266  HA  LEU A  19      -8.346   5.022   7.991  1.00  0.00           H  
ATOM    267  HB2 LEU A  19      -8.625   3.964  10.562  1.00  0.00           H  
ATOM    268  HB3 LEU A  19      -6.884   4.079  10.323  1.00  0.00           H  
ATOM    269  HG  LEU A  19      -7.980   6.071  11.303  1.00  0.00           H  
ATOM    270 HD11 LEU A  19      -5.851   5.813   9.615  1.00  0.00           H  
ATOM    271 HD12 LEU A  19      -6.819   7.007   8.739  1.00  0.00           H  
ATOM    272 HD13 LEU A  19      -6.294   7.342  10.389  1.00  0.00           H  
ATOM    273 HD21 LEU A  19      -9.959   5.788   9.631  1.00  0.00           H  
ATOM    274 HD22 LEU A  19      -9.438   7.421  10.058  1.00  0.00           H  
ATOM    275 HD23 LEU A  19      -8.928   6.708   8.527  1.00  0.00           H  
ATOM    276  N   HIS A  20      -6.463   2.376   8.100  1.00  0.00           N  
ATOM    277  CA  HIS A  20      -5.173   1.862   7.679  1.00  0.00           C  
ATOM    278  C   HIS A  20      -5.309   1.026   6.408  1.00  0.00           C  
ATOM    279  O   HIS A  20      -4.789   1.386   5.372  1.00  0.00           O  
ATOM    280  CB  HIS A  20      -4.647   1.055   8.835  1.00  0.00           C  
ATOM    281  CG  HIS A  20      -4.074   2.035   9.817  1.00  0.00           C  
ATOM    282  ND1 HIS A  20      -2.739   2.391   9.835  1.00  0.00           N  
ATOM    283  CD2 HIS A  20      -4.667   2.773  10.798  1.00  0.00           C  
ATOM    284  CE1 HIS A  20      -2.573   3.300  10.811  1.00  0.00           C  
ATOM    285  NE2 HIS A  20      -3.720   3.571  11.433  1.00  0.00           N  
ATOM    286  H   HIS A  20      -7.110   1.768   8.499  1.00  0.00           H  
ATOM    287  HA  HIS A  20      -4.517   2.691   7.514  1.00  0.00           H  
ATOM    288  HB2 HIS A  20      -5.463   0.501   9.295  1.00  0.00           H  
ATOM    289  HB3 HIS A  20      -3.898   0.384   8.497  1.00  0.00           H  
ATOM    290  HD1 HIS A  20      -2.059   2.087   9.214  1.00  0.00           H  
ATOM    291  HD2 HIS A  20      -5.719   2.782  10.999  1.00  0.00           H  
ATOM    292  HE1 HIS A  20      -1.625   3.756  11.061  1.00  0.00           H  
ATOM    293  N   SER A  21      -6.006  -0.076   6.470  1.00  0.00           N  
ATOM    294  CA  SER A  21      -6.184  -0.919   5.260  1.00  0.00           C  
ATOM    295  C   SER A  21      -6.371  -0.047   4.052  1.00  0.00           C  
ATOM    296  O   SER A  21      -5.797  -0.252   3.001  1.00  0.00           O  
ATOM    297  CB  SER A  21      -7.456  -1.735   5.372  1.00  0.00           C  
ATOM    298  OG  SER A  21      -7.338  -2.680   6.426  1.00  0.00           O  
ATOM    299  H   SER A  21      -6.417  -0.348   7.308  1.00  0.00           H  
ATOM    300  HA  SER A  21      -5.351  -1.557   5.135  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -8.284  -1.070   5.564  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -7.629  -2.237   4.428  1.00  0.00           H  
ATOM    303  HG  SER A  21      -6.899  -3.460   6.079  1.00  0.00           H  
ATOM    304  N   VAL A  22      -7.240   0.885   4.195  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.582   1.754   3.088  1.00  0.00           C  
ATOM    306  C   VAL A  22      -6.465   2.777   2.832  1.00  0.00           C  
ATOM    307  O   VAL A  22      -6.068   3.010   1.707  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -8.890   2.451   3.453  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -9.796   1.469   4.206  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -8.611   3.668   4.345  1.00  0.00           C  
ATOM    311  H   VAL A  22      -7.717   0.982   5.036  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.737   1.136   2.224  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -9.378   2.762   2.561  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -9.365   0.475   4.162  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -9.877   1.777   5.238  1.00  0.00           H  
ATOM    316 HG13 VAL A  22     -10.775   1.459   3.753  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -7.930   4.336   3.841  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -9.537   4.185   4.547  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.171   3.341   5.278  1.00  0.00           H  
ATOM    320  N   TYR A  23      -5.966   3.397   3.868  1.00  0.00           N  
ATOM    321  CA  TYR A  23      -4.893   4.411   3.695  1.00  0.00           C  
ATOM    322  C   TYR A  23      -3.606   3.732   3.228  1.00  0.00           C  
ATOM    323  O   TYR A  23      -3.167   3.919   2.110  1.00  0.00           O  
ATOM    324  CB  TYR A  23      -4.645   5.107   5.032  1.00  0.00           C  
ATOM    325  CG  TYR A  23      -4.247   6.540   4.788  1.00  0.00           C  
ATOM    326  CD1 TYR A  23      -3.420   6.859   3.707  1.00  0.00           C  
ATOM    327  CD2 TYR A  23      -4.706   7.547   5.644  1.00  0.00           C  
ATOM    328  CE1 TYR A  23      -3.051   8.190   3.479  1.00  0.00           C  
ATOM    329  CE2 TYR A  23      -4.337   8.877   5.419  1.00  0.00           C  
ATOM    330  CZ  TYR A  23      -3.509   9.200   4.336  1.00  0.00           C  
ATOM    331  OH  TYR A  23      -3.145  10.513   4.112  1.00  0.00           O  
ATOM    332  H   TYR A  23      -6.305   3.204   4.763  1.00  0.00           H  
ATOM    333  HA  TYR A  23      -5.203   5.138   2.964  1.00  0.00           H  
ATOM    334  HB2 TYR A  23      -5.549   5.082   5.622  1.00  0.00           H  
ATOM    335  HB3 TYR A  23      -3.854   4.599   5.563  1.00  0.00           H  
ATOM    336  HD1 TYR A  23      -3.067   6.078   3.049  1.00  0.00           H  
ATOM    337  HD2 TYR A  23      -5.343   7.298   6.479  1.00  0.00           H  
ATOM    338  HE1 TYR A  23      -2.413   8.439   2.645  1.00  0.00           H  
ATOM    339  HE2 TYR A  23      -4.692   9.655   6.080  1.00  0.00           H  
ATOM    340  HH  TYR A  23      -3.852  10.936   3.619  1.00  0.00           H  
ATOM    341  N   MET A  24      -2.997   2.954   4.083  1.00  0.00           N  
ATOM    342  CA  MET A  24      -1.732   2.261   3.707  1.00  0.00           C  
ATOM    343  C   MET A  24      -1.811   1.779   2.255  1.00  0.00           C  
ATOM    344  O   MET A  24      -0.811   1.673   1.572  1.00  0.00           O  
ATOM    345  CB  MET A  24      -1.517   1.060   4.630  1.00  0.00           C  
ATOM    346  CG  MET A  24      -2.598   0.011   4.364  1.00  0.00           C  
ATOM    347  SD  MET A  24      -3.020  -0.828   5.911  1.00  0.00           S  
ATOM    348  CE  MET A  24      -1.545  -1.869   6.016  1.00  0.00           C  
ATOM    349  H   MET A  24      -3.369   2.832   4.980  1.00  0.00           H  
ATOM    350  HA  MET A  24      -0.907   2.948   3.816  1.00  0.00           H  
ATOM    351  HB2 MET A  24      -0.543   0.632   4.441  1.00  0.00           H  
ATOM    352  HB3 MET A  24      -1.576   1.381   5.659  1.00  0.00           H  
ATOM    353  HG2 MET A  24      -3.477   0.494   3.964  1.00  0.00           H  
ATOM    354  HG3 MET A  24      -2.229  -0.712   3.651  1.00  0.00           H  
ATOM    355  HE1 MET A  24      -0.864  -1.612   5.221  1.00  0.00           H  
ATOM    356  HE2 MET A  24      -1.059  -1.709   6.969  1.00  0.00           H  
ATOM    357  HE3 MET A  24      -1.831  -2.908   5.921  1.00  0.00           H  
ATOM    358  N   SER A  25      -2.991   1.492   1.774  1.00  0.00           N  
ATOM    359  CA  SER A  25      -3.123   1.027   0.365  1.00  0.00           C  
ATOM    360  C   SER A  25      -2.622   2.125  -0.574  1.00  0.00           C  
ATOM    361  O   SER A  25      -1.724   1.917  -1.367  1.00  0.00           O  
ATOM    362  CB  SER A  25      -4.592   0.725   0.062  1.00  0.00           C  
ATOM    363  OG  SER A  25      -4.681   0.010  -1.163  1.00  0.00           O  
ATOM    364  H   SER A  25      -3.787   1.586   2.337  1.00  0.00           H  
ATOM    365  HA  SER A  25      -2.534   0.133   0.223  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -5.009   0.126   0.854  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -5.141   1.655  -0.011  1.00  0.00           H  
ATOM    368  HG  SER A  25      -3.919   0.243  -1.698  1.00  0.00           H  
ATOM    369  N   GLY A  26      -3.190   3.297  -0.486  1.00  0.00           N  
ATOM    370  CA  GLY A  26      -2.743   4.411  -1.367  1.00  0.00           C  
ATOM    371  C   GLY A  26      -1.326   4.821  -0.982  1.00  0.00           C  
ATOM    372  O   GLY A  26      -0.625   5.474  -1.727  1.00  0.00           O  
ATOM    373  H   GLY A  26      -3.908   3.444   0.165  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -2.759   4.089  -2.395  1.00  0.00           H  
ATOM    375  HA3 GLY A  26      -3.400   5.255  -1.239  1.00  0.00           H  
ATOM    376  N   LEU A  27      -0.906   4.438   0.184  1.00  0.00           N  
ATOM    377  CA  LEU A  27       0.459   4.789   0.646  1.00  0.00           C  
ATOM    378  C   LEU A  27       1.497   4.170  -0.294  1.00  0.00           C  
ATOM    379  O   LEU A  27       2.174   4.861  -1.029  1.00  0.00           O  
ATOM    380  CB  LEU A  27       0.637   4.226   2.048  1.00  0.00           C  
ATOM    381  CG  LEU A  27       0.614   5.361   3.073  1.00  0.00           C  
ATOM    382  CD1 LEU A  27      -0.825   5.603   3.532  1.00  0.00           C  
ATOM    383  CD2 LEU A  27       1.474   4.976   4.278  1.00  0.00           C  
ATOM    384  H   LEU A  27      -1.494   3.916   0.766  1.00  0.00           H  
ATOM    385  HA  LEU A  27       0.572   5.861   0.667  1.00  0.00           H  
ATOM    386  HB2 LEU A  27      -0.174   3.543   2.251  1.00  0.00           H  
ATOM    387  HB3 LEU A  27       1.577   3.701   2.110  1.00  0.00           H  
ATOM    388  HG  LEU A  27       1.005   6.261   2.621  1.00  0.00           H  
ATOM    389 HD11 LEU A  27      -1.445   4.766   3.242  1.00  0.00           H  
ATOM    390 HD12 LEU A  27      -0.847   5.712   4.606  1.00  0.00           H  
ATOM    391 HD13 LEU A  27      -1.199   6.505   3.072  1.00  0.00           H  
ATOM    392 HD21 LEU A  27       2.458   4.686   3.941  1.00  0.00           H  
ATOM    393 HD22 LEU A  27       1.556   5.820   4.946  1.00  0.00           H  
ATOM    394 HD23 LEU A  27       1.013   4.149   4.799  1.00  0.00           H  
ATOM    395  N   TRP A  28       1.630   2.871  -0.268  1.00  0.00           N  
ATOM    396  CA  TRP A  28       2.624   2.199  -1.144  1.00  0.00           C  
ATOM    397  C   TRP A  28       2.132   2.168  -2.589  1.00  0.00           C  
ATOM    398  O   TRP A  28       2.769   1.606  -3.457  1.00  0.00           O  
ATOM    399  CB  TRP A  28       2.843   0.769  -0.654  1.00  0.00           C  
ATOM    400  CG  TRP A  28       4.217   0.337  -1.020  1.00  0.00           C  
ATOM    401  CD1 TRP A  28       5.295   1.129  -0.940  1.00  0.00           C  
ATOM    402  CD2 TRP A  28       4.681  -0.952  -1.515  1.00  0.00           C  
ATOM    403  NE1 TRP A  28       6.408   0.418  -1.354  1.00  0.00           N  
ATOM    404  CE2 TRP A  28       6.079  -0.873  -1.719  1.00  0.00           C  
ATOM    405  CE3 TRP A  28       4.035  -2.167  -1.804  1.00  0.00           C  
ATOM    406  CZ2 TRP A  28       6.810  -1.962  -2.193  1.00  0.00           C  
ATOM    407  CZ3 TRP A  28       4.768  -3.266  -2.281  1.00  0.00           C  
ATOM    408  CH2 TRP A  28       6.153  -3.163  -2.475  1.00  0.00           C  
ATOM    409  H   TRP A  28       1.086   2.337   0.336  1.00  0.00           H  
ATOM    410  HA  TRP A  28       3.548   2.739  -1.098  1.00  0.00           H  
ATOM    411  HB2 TRP A  28       2.739   0.741   0.419  1.00  0.00           H  
ATOM    412  HB3 TRP A  28       2.121   0.113  -1.111  1.00  0.00           H  
ATOM    413  HD1 TRP A  28       5.284   2.153  -0.605  1.00  0.00           H  
ATOM    414  HE1 TRP A  28       7.322   0.768  -1.391  1.00  0.00           H  
ATOM    415  HE3 TRP A  28       2.968  -2.256  -1.658  1.00  0.00           H  
ATOM    416  HZ2 TRP A  28       7.877  -1.878  -2.341  1.00  0.00           H  
ATOM    417  HZ3 TRP A  28       4.263  -4.195  -2.499  1.00  0.00           H  
ATOM    418  HH2 TRP A  28       6.712  -4.012  -2.841  1.00  0.00           H  
ATOM    419  N   LEU A  29       1.013   2.763  -2.856  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.487   2.772  -4.230  1.00  0.00           C  
ATOM    421  C   LEU A  29       0.917   4.078  -4.905  1.00  0.00           C  
ATOM    422  O   LEU A  29       1.723   4.083  -5.807  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -1.037   2.660  -4.144  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.690   3.295  -5.361  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.419   2.427  -6.586  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -3.192   3.396  -5.115  1.00  0.00           C  
ATOM    427  H   LEU A  29       0.512   3.212  -2.154  1.00  0.00           H  
ATOM    428  HA  LEU A  29       0.886   1.930  -4.778  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -1.316   1.618  -4.094  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.380   3.164  -3.253  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -1.281   4.279  -5.514  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.434   1.989  -6.500  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -2.159   1.643  -6.644  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.465   3.035  -7.478  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -3.371   3.457  -4.051  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -3.578   4.281  -5.598  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -3.684   2.522  -5.513  1.00  0.00           H  
ATOM    438  N   PHE A  30       0.386   5.189  -4.476  1.00  0.00           N  
ATOM    439  CA  PHE A  30       0.765   6.475  -5.097  1.00  0.00           C  
ATOM    440  C   PHE A  30       2.275   6.664  -5.015  1.00  0.00           C  
ATOM    441  O   PHE A  30       2.856   7.465  -5.721  1.00  0.00           O  
ATOM    442  CB  PHE A  30       0.066   7.625  -4.376  1.00  0.00           C  
ATOM    443  CG  PHE A  30      -1.236   7.942  -5.072  1.00  0.00           C  
ATOM    444  CD1 PHE A  30      -2.367   7.152  -4.837  1.00  0.00           C  
ATOM    445  CD2 PHE A  30      -1.312   9.028  -5.953  1.00  0.00           C  
ATOM    446  CE1 PHE A  30      -3.574   7.447  -5.482  1.00  0.00           C  
ATOM    447  CE2 PHE A  30      -2.519   9.324  -6.598  1.00  0.00           C  
ATOM    448  CZ  PHE A  30      -3.650   8.533  -6.362  1.00  0.00           C  
ATOM    449  H   PHE A  30      -0.264   5.175  -3.760  1.00  0.00           H  
ATOM    450  HA  PHE A  30       0.467   6.452  -6.113  1.00  0.00           H  
ATOM    451  HB2 PHE A  30      -0.133   7.339  -3.353  1.00  0.00           H  
ATOM    452  HB3 PHE A  30       0.703   8.496  -4.390  1.00  0.00           H  
ATOM    453  HD1 PHE A  30      -2.308   6.315  -4.158  1.00  0.00           H  
ATOM    454  HD2 PHE A  30      -0.439   9.638  -6.135  1.00  0.00           H  
ATOM    455  HE1 PHE A  30      -4.446   6.838  -5.299  1.00  0.00           H  
ATOM    456  HE2 PHE A  30      -2.577  10.162  -7.277  1.00  0.00           H  
ATOM    457  HZ  PHE A  30      -4.582   8.761  -6.859  1.00  0.00           H  
ATOM    458  N   SER A  31       2.908   5.928  -4.161  1.00  0.00           N  
ATOM    459  CA  SER A  31       4.386   6.044  -4.016  1.00  0.00           C  
ATOM    460  C   SER A  31       5.059   5.199  -5.097  1.00  0.00           C  
ATOM    461  O   SER A  31       5.909   5.668  -5.828  1.00  0.00           O  
ATOM    462  CB  SER A  31       4.807   5.538  -2.636  1.00  0.00           C  
ATOM    463  OG  SER A  31       6.146   5.068  -2.696  1.00  0.00           O  
ATOM    464  H   SER A  31       2.406   5.295  -3.616  1.00  0.00           H  
ATOM    465  HA  SER A  31       4.680   7.076  -4.128  1.00  0.00           H  
ATOM    466  HB2 SER A  31       4.744   6.342  -1.921  1.00  0.00           H  
ATOM    467  HB3 SER A  31       4.146   4.737  -2.330  1.00  0.00           H  
ATOM    468  HG  SER A  31       6.731   5.823  -2.595  1.00  0.00           H  
ATOM    469  N   ALA A  32       4.677   3.957  -5.211  1.00  0.00           N  
ATOM    470  CA  ALA A  32       5.285   3.084  -6.251  1.00  0.00           C  
ATOM    471  C   ALA A  32       4.810   3.545  -7.620  1.00  0.00           C  
ATOM    472  O   ALA A  32       5.594   3.958  -8.439  1.00  0.00           O  
ATOM    473  CB  ALA A  32       4.864   1.633  -6.011  1.00  0.00           C  
ATOM    474  H   ALA A  32       3.983   3.601  -4.617  1.00  0.00           H  
ATOM    475  HA  ALA A  32       6.360   3.166  -6.215  1.00  0.00           H  
ATOM    476  HB1 ALA A  32       3.798   1.537  -6.162  1.00  0.00           H  
ATOM    477  HB2 ALA A  32       5.386   0.987  -6.701  1.00  0.00           H  
ATOM    478  HB3 ALA A  32       5.110   1.351  -4.996  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.537   3.512  -7.874  1.00  0.00           N  
ATOM    480  CA  VAL A  33       3.048   3.983  -9.184  1.00  0.00           C  
ATOM    481  C   VAL A  33       3.694   5.318  -9.483  1.00  0.00           C  
ATOM    482  O   VAL A  33       4.108   5.558 -10.583  1.00  0.00           O  
ATOM    483  CB  VAL A  33       1.567   4.203  -9.100  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       0.979   4.349 -10.505  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       0.898   3.037  -8.371  1.00  0.00           C  
ATOM    486  H   VAL A  33       2.901   3.205  -7.202  1.00  0.00           H  
ATOM    487  HA  VAL A  33       3.283   3.274  -9.961  1.00  0.00           H  
ATOM    488  HB  VAL A  33       1.424   5.105  -8.549  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       1.402   3.597 -11.154  1.00  0.00           H  
ATOM    490 HG12 VAL A  33      -0.093   4.225 -10.461  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       1.211   5.330 -10.892  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       1.609   2.233  -8.248  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       0.558   3.369  -7.401  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       0.055   2.686  -8.949  1.00  0.00           H  
ATOM    495  N   ALA A  34       3.777   6.193  -8.507  1.00  0.00           N  
ATOM    496  CA  ALA A  34       4.413   7.514  -8.759  1.00  0.00           C  
ATOM    497  C   ALA A  34       5.799   7.261  -9.310  1.00  0.00           C  
ATOM    498  O   ALA A  34       6.206   7.853 -10.283  1.00  0.00           O  
ATOM    499  CB  ALA A  34       4.549   8.303  -7.465  1.00  0.00           C  
ATOM    500  H   ALA A  34       3.427   5.977  -7.617  1.00  0.00           H  
ATOM    501  HA  ALA A  34       3.829   8.072  -9.473  1.00  0.00           H  
ATOM    502  HB1 ALA A  34       4.870   7.643  -6.673  1.00  0.00           H  
ATOM    503  HB2 ALA A  34       5.287   9.082  -7.608  1.00  0.00           H  
ATOM    504  HB3 ALA A  34       3.599   8.747  -7.211  1.00  0.00           H  
ATOM    505  N   ILE A  35       6.521   6.359  -8.696  1.00  0.00           N  
ATOM    506  CA  ILE A  35       7.857   6.010  -9.160  1.00  0.00           C  
ATOM    507  C   ILE A  35       7.854   5.978 -10.670  1.00  0.00           C  
ATOM    508  O   ILE A  35       8.775   6.408 -11.335  1.00  0.00           O  
ATOM    509  CB  ILE A  35       8.136   4.615  -8.611  1.00  0.00           C  
ATOM    510  CG1 ILE A  35       9.572   4.544  -8.232  1.00  0.00           C  
ATOM    511  CG2 ILE A  35       7.850   3.549  -9.660  1.00  0.00           C  
ATOM    512  CD1 ILE A  35       9.726   3.763  -6.928  1.00  0.00           C  
ATOM    513  H   ILE A  35       6.171   5.883  -7.929  1.00  0.00           H  
ATOM    514  HA  ILE A  35       8.587   6.710  -8.792  1.00  0.00           H  
ATOM    515  HB  ILE A  35       7.517   4.442  -7.749  1.00  0.00           H  
ATOM    516 HG12 ILE A  35      10.106   4.055  -9.033  1.00  0.00           H  
ATOM    517 HG13 ILE A  35       9.927   5.548  -8.101  1.00  0.00           H  
ATOM    518 HG21 ILE A  35       8.472   3.733 -10.525  1.00  0.00           H  
ATOM    519 HG22 ILE A  35       8.065   2.573  -9.255  1.00  0.00           H  
ATOM    520 HG23 ILE A  35       6.819   3.606  -9.948  1.00  0.00           H  
ATOM    521 HD11 ILE A  35       8.962   4.078  -6.230  1.00  0.00           H  
ATOM    522 HD12 ILE A  35       9.620   2.707  -7.126  1.00  0.00           H  
ATOM    523 HD13 ILE A  35      10.701   3.956  -6.506  1.00  0.00           H  
ATOM    524  N   VAL A  36       6.805   5.443 -11.200  1.00  0.00           N  
ATOM    525  CA  VAL A  36       6.706   5.342 -12.668  1.00  0.00           C  
ATOM    526  C   VAL A  36       6.151   6.648 -13.209  1.00  0.00           C  
ATOM    527  O   VAL A  36       6.555   7.133 -14.245  1.00  0.00           O  
ATOM    528  CB  VAL A  36       5.814   4.163 -13.005  1.00  0.00           C  
ATOM    529  CG1 VAL A  36       5.982   3.796 -14.478  1.00  0.00           C  
ATOM    530  CG2 VAL A  36       6.251   2.996 -12.119  1.00  0.00           C  
ATOM    531  H   VAL A  36       6.075   5.093 -10.613  1.00  0.00           H  
ATOM    532  HA  VAL A  36       7.689   5.175 -13.072  1.00  0.00           H  
ATOM    533  HB  VAL A  36       4.783   4.412 -12.801  1.00  0.00           H  
ATOM    534 HG11 VAL A  36       6.790   4.374 -14.902  1.00  0.00           H  
ATOM    535 HG12 VAL A  36       6.207   2.744 -14.564  1.00  0.00           H  
ATOM    536 HG13 VAL A  36       5.067   4.014 -15.008  1.00  0.00           H  
ATOM    537 HG21 VAL A  36       7.289   3.135 -11.825  1.00  0.00           H  
ATOM    538 HG22 VAL A  36       5.633   2.968 -11.234  1.00  0.00           H  
ATOM    539 HG23 VAL A  36       6.150   2.068 -12.661  1.00  0.00           H  
ATOM    540  N   ALA A  37       5.259   7.249 -12.489  1.00  0.00           N  
ATOM    541  CA  ALA A  37       4.718   8.541 -12.927  1.00  0.00           C  
ATOM    542  C   ALA A  37       5.909   9.439 -13.244  1.00  0.00           C  
ATOM    543  O   ALA A  37       5.822  10.354 -14.035  1.00  0.00           O  
ATOM    544  CB  ALA A  37       3.879   9.163 -11.807  1.00  0.00           C  
ATOM    545  H   ALA A  37       4.973   6.866 -11.658  1.00  0.00           H  
ATOM    546  HA  ALA A  37       4.117   8.394 -13.800  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       4.531   9.511 -11.020  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       3.315   9.995 -12.201  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       3.200   8.420 -11.413  1.00  0.00           H  
ATOM    550  N   HIS A  38       7.035   9.162 -12.633  1.00  0.00           N  
ATOM    551  CA  HIS A  38       8.244   9.981 -12.905  1.00  0.00           C  
ATOM    552  C   HIS A  38       8.960   9.419 -14.134  1.00  0.00           C  
ATOM    553  O   HIS A  38       9.153  10.103 -15.118  1.00  0.00           O  
ATOM    554  CB  HIS A  38       9.188   9.935 -11.701  1.00  0.00           C  
ATOM    555  CG  HIS A  38       8.388   9.824 -10.433  1.00  0.00           C  
ATOM    556  ND1 HIS A  38       8.681   8.885  -9.456  1.00  0.00           N  
ATOM    557  CD2 HIS A  38       7.306  10.527  -9.965  1.00  0.00           C  
ATOM    558  CE1 HIS A  38       7.794   9.048  -8.458  1.00  0.00           C  
ATOM    559  NE2 HIS A  38       6.933  10.036  -8.717  1.00  0.00           N  
ATOM    560  H   HIS A  38       7.084   8.408 -12.000  1.00  0.00           H  
ATOM    561  HA  HIS A  38       7.948  10.996 -13.095  1.00  0.00           H  
ATOM    562  HB2 HIS A  38       9.841   9.079 -11.789  1.00  0.00           H  
ATOM    563  HB3 HIS A  38       9.779  10.838 -11.674  1.00  0.00           H  
ATOM    564  HD1 HIS A  38       9.403   8.222  -9.488  1.00  0.00           H  
ATOM    565  HD2 HIS A  38       6.819  11.338 -10.486  1.00  0.00           H  
ATOM    566  HE1 HIS A  38       7.780   8.453  -7.557  1.00  0.00           H  
ATOM    567  N   LEU A  39       9.350   8.174 -14.085  1.00  0.00           N  
ATOM    568  CA  LEU A  39      10.048   7.566 -15.251  1.00  0.00           C  
ATOM    569  C   LEU A  39       9.069   7.448 -16.420  1.00  0.00           C  
ATOM    570  O   LEU A  39       9.250   8.058 -17.452  1.00  0.00           O  
ATOM    571  CB  LEU A  39      10.557   6.172 -14.874  1.00  0.00           C  
ATOM    572  CG  LEU A  39      11.326   6.244 -13.553  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      11.683   4.829 -13.095  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      12.609   7.053 -13.755  1.00  0.00           C  
ATOM    575  H   LEU A  39       9.182   7.640 -13.284  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.878   8.188 -15.537  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       9.718   5.500 -14.766  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      11.213   5.807 -15.650  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.712   6.719 -12.803  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      11.963   4.232 -13.951  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      12.509   4.872 -12.401  1.00  0.00           H  
ATOM    582 HD13 LEU A  39      10.828   4.381 -12.610  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      12.365   8.015 -14.181  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      13.099   7.195 -12.803  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      13.269   6.521 -14.424  1.00  0.00           H  
ATOM    586  N   ALA A  40       8.042   6.657 -16.256  1.00  0.00           N  
ATOM    587  CA  ALA A  40       7.030   6.471 -17.343  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.833   7.768 -18.134  1.00  0.00           C  
ATOM    589  O   ALA A  40       6.841   7.768 -19.347  1.00  0.00           O  
ATOM    590  CB  ALA A  40       5.694   6.068 -16.721  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.937   6.173 -15.413  1.00  0.00           H  
ATOM    592  HA  ALA A  40       7.361   5.690 -18.009  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       5.847   5.784 -15.692  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       5.278   5.235 -17.269  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       5.011   6.905 -16.765  1.00  0.00           H  
ATOM    596  N   VAL A  41       6.640   8.871 -17.461  1.00  0.00           N  
ATOM    597  CA  VAL A  41       6.426  10.158 -18.186  1.00  0.00           C  
ATOM    598  C   VAL A  41       7.507  10.343 -19.253  1.00  0.00           C  
ATOM    599  O   VAL A  41       7.215  10.570 -20.409  1.00  0.00           O  
ATOM    600  CB  VAL A  41       6.478  11.316 -17.191  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       6.555  12.642 -17.950  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       5.211  11.295 -16.333  1.00  0.00           C  
ATOM    603  H   VAL A  41       6.625   8.851 -16.480  1.00  0.00           H  
ATOM    604  HA  VAL A  41       5.457  10.140 -18.662  1.00  0.00           H  
ATOM    605  HB  VAL A  41       7.346  11.211 -16.558  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       6.195  12.501 -18.959  1.00  0.00           H  
ATOM    607 HG12 VAL A  41       5.945  13.380 -17.451  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       7.580  12.981 -17.978  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       4.968  10.273 -16.077  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       5.378  11.863 -15.430  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       4.394  11.732 -16.887  1.00  0.00           H  
ATOM    612  N   TYR A  42       8.753  10.251 -18.877  1.00  0.00           N  
ATOM    613  CA  TYR A  42       9.844  10.419 -19.876  1.00  0.00           C  
ATOM    614  C   TYR A  42       9.743   9.305 -20.919  1.00  0.00           C  
ATOM    615  O   TYR A  42       9.832   9.541 -22.107  1.00  0.00           O  
ATOM    616  CB  TYR A  42      11.199  10.342 -19.168  1.00  0.00           C  
ATOM    617  CG  TYR A  42      11.413  11.595 -18.351  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      10.746  11.761 -17.130  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      12.279  12.593 -18.815  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      10.944  12.924 -16.375  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      12.477  13.755 -18.060  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      11.809  13.921 -16.841  1.00  0.00           C  
ATOM    623  OH  TYR A  42      12.005  15.067 -16.097  1.00  0.00           O  
ATOM    624  H   TYR A  42       8.970  10.070 -17.943  1.00  0.00           H  
ATOM    625  HA  TYR A  42       9.742  11.378 -20.361  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.217   9.480 -18.517  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      11.985  10.255 -19.904  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      10.077  10.992 -16.769  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      12.794  12.466 -19.755  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      10.429  13.052 -15.435  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      13.146  14.524 -18.419  1.00  0.00           H  
ATOM    632  HH  TYR A  42      12.889  15.391 -16.278  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.544   8.092 -20.479  1.00  0.00           N  
ATOM    634  CA  ILE A  43       9.421   6.958 -21.438  1.00  0.00           C  
ATOM    635  C   ILE A  43       8.095   7.080 -22.199  1.00  0.00           C  
ATOM    636  O   ILE A  43       7.814   6.317 -23.101  1.00  0.00           O  
ATOM    637  CB  ILE A  43       9.455   5.637 -20.661  1.00  0.00           C  
ATOM    638  CG1 ILE A  43      10.900   5.317 -20.268  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       8.903   4.503 -21.528  1.00  0.00           C  
ATOM    640  CD1 ILE A  43      10.907   4.208 -19.214  1.00  0.00           C  
ATOM    641  H   ILE A  43       9.468   7.927 -19.517  1.00  0.00           H  
ATOM    642  HA  ILE A  43      10.244   6.986 -22.139  1.00  0.00           H  
ATOM    643  HB  ILE A  43       8.852   5.732 -19.769  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      11.445   4.990 -21.140  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      11.366   6.201 -19.861  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       9.084   4.725 -22.569  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       9.394   3.578 -21.266  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       7.839   4.407 -21.360  1.00  0.00           H  
ATOM    649 HD11 ILE A  43      10.014   4.276 -18.611  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      10.939   3.246 -19.703  1.00  0.00           H  
ATOM    651 HD13 ILE A  43      11.776   4.319 -18.582  1.00  0.00           H  
ATOM    652  N   TRP A  44       7.278   8.033 -21.839  1.00  0.00           N  
ATOM    653  CA  TRP A  44       5.973   8.206 -22.536  1.00  0.00           C  
ATOM    654  C   TRP A  44       5.995   9.504 -23.340  1.00  0.00           C  
ATOM    655  O   TRP A  44       4.970   9.999 -23.767  1.00  0.00           O  
ATOM    656  CB  TRP A  44       4.848   8.269 -21.501  1.00  0.00           C  
ATOM    657  CG  TRP A  44       4.148   6.951 -21.437  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       4.602   5.862 -20.775  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       2.881   6.564 -22.042  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       3.693   4.831 -20.936  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       2.616   5.214 -21.709  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       1.945   7.247 -22.840  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       1.462   4.565 -22.152  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       0.783   6.596 -23.287  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       0.542   5.259 -22.943  1.00  0.00           C  
ATOM    666  H   TRP A  44       7.523   8.636 -21.110  1.00  0.00           H  
ATOM    667  HA  TRP A  44       5.808   7.374 -23.203  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       5.263   8.503 -20.533  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       4.143   9.037 -21.784  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       5.522   5.806 -20.213  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       3.785   3.932 -20.556  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       2.120   8.277 -23.111  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       1.282   3.535 -21.884  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       0.071   7.130 -23.900  1.00  0.00           H  
ATOM    675  HH2 TRP A  44      -0.353   4.764 -23.290  1.00  0.00           H  
ATOM    676  N   ARG A  45       7.155  10.057 -23.553  1.00  0.00           N  
ATOM    677  CA  ARG A  45       7.246  11.321 -24.335  1.00  0.00           C  
ATOM    678  C   ARG A  45       6.461  11.150 -25.640  1.00  0.00           C  
ATOM    679  O   ARG A  45       5.912  10.096 -25.893  1.00  0.00           O  
ATOM    680  CB  ARG A  45       8.717  11.616 -24.635  1.00  0.00           C  
ATOM    681  CG  ARG A  45       9.112  12.948 -23.996  1.00  0.00           C  
ATOM    682  CD  ARG A  45       9.622  12.701 -22.574  1.00  0.00           C  
ATOM    683  NE  ARG A  45       9.648  13.989 -21.824  1.00  0.00           N  
ATOM    684  CZ  ARG A  45       8.686  14.278 -20.991  1.00  0.00           C  
ATOM    685  NH1 ARG A  45       7.466  13.885 -21.238  1.00  0.00           N  
ATOM    686  NH2 ARG A  45       8.944  14.960 -19.907  1.00  0.00           N  
ATOM    687  H   ARG A  45       7.968   9.638 -23.201  1.00  0.00           H  
ATOM    688  HA  ARG A  45       6.822  12.131 -23.761  1.00  0.00           H  
ATOM    689  HB2 ARG A  45       9.332  10.826 -24.226  1.00  0.00           H  
ATOM    690  HB3 ARG A  45       8.865  11.671 -25.703  1.00  0.00           H  
ATOM    691  HG2 ARG A  45       9.891  13.413 -24.583  1.00  0.00           H  
ATOM    692  HG3 ARG A  45       8.251  13.600 -23.959  1.00  0.00           H  
ATOM    693  HD2 ARG A  45       8.965  12.006 -22.072  1.00  0.00           H  
ATOM    694  HD3 ARG A  45      10.619  12.289 -22.616  1.00  0.00           H  
ATOM    695  HE  ARG A  45      10.386  14.619 -21.958  1.00  0.00           H  
ATOM    696 HH11 ARG A  45       7.269  13.362 -22.067  1.00  0.00           H  
ATOM    697 HH12 ARG A  45       6.730  14.108 -20.599  1.00  0.00           H  
ATOM    698 HH21 ARG A  45       9.878  15.261 -19.717  1.00  0.00           H  
ATOM    699 HH22 ARG A  45       8.207  15.181 -19.268  1.00  0.00           H  
ATOM    700  N   PRO A  46       6.421  12.192 -26.432  1.00  0.00           N  
ATOM    701  CA  PRO A  46       5.697  12.174 -27.714  1.00  0.00           C  
ATOM    702  C   PRO A  46       6.481  11.382 -28.763  1.00  0.00           C  
ATOM    703  O   PRO A  46       7.575  11.746 -29.144  1.00  0.00           O  
ATOM    704  CB  PRO A  46       5.593  13.654 -28.091  1.00  0.00           C  
ATOM    705  CG  PRO A  46       6.718  14.381 -27.318  1.00  0.00           C  
ATOM    706  CD  PRO A  46       7.095  13.472 -26.132  1.00  0.00           C  
ATOM    707  HB2 PRO A  46       5.731  13.775 -29.157  1.00  0.00           H  
ATOM    708  HB3 PRO A  46       4.634  14.047 -27.792  1.00  0.00           H  
ATOM    709  HG2 PRO A  46       7.573  14.527 -27.964  1.00  0.00           H  
ATOM    710  HG3 PRO A  46       6.363  15.330 -26.951  1.00  0.00           H  
ATOM    711  HD2 PRO A  46       8.166  13.341 -26.090  1.00  0.00           H  
ATOM    712  HD3 PRO A  46       6.724  13.882 -25.207  1.00  0.00           H  
ATOM    713  N   TRP A  47       5.925  10.296 -29.227  1.00  0.00           N  
ATOM    714  CA  TRP A  47       6.626   9.469 -30.246  1.00  0.00           C  
ATOM    715  C   TRP A  47       5.591   8.858 -31.188  1.00  0.00           C  
ATOM    716  O   TRP A  47       5.719   8.917 -32.394  1.00  0.00           O  
ATOM    717  CB  TRP A  47       7.404   8.352 -29.546  1.00  0.00           C  
ATOM    718  CG  TRP A  47       8.209   8.931 -28.426  1.00  0.00           C  
ATOM    719  CD1 TRP A  47       8.002   8.689 -27.110  1.00  0.00           C  
ATOM    720  CD2 TRP A  47       9.345   9.842 -28.501  1.00  0.00           C  
ATOM    721  NE1 TRP A  47       8.938   9.395 -26.375  1.00  0.00           N  
ATOM    722  CE2 TRP A  47       9.788  10.120 -27.187  1.00  0.00           C  
ATOM    723  CE3 TRP A  47      10.025  10.447 -29.573  1.00  0.00           C  
ATOM    724  CZ2 TRP A  47      10.868  10.969 -26.944  1.00  0.00           C  
ATOM    725  CZ3 TRP A  47      11.113  11.302 -29.332  1.00  0.00           C  
ATOM    726  CH2 TRP A  47      11.534  11.562 -28.020  1.00  0.00           C  
ATOM    727  H   TRP A  47       5.040  10.021 -28.903  1.00  0.00           H  
ATOM    728  HA  TRP A  47       7.309  10.089 -30.809  1.00  0.00           H  
ATOM    729  HB2 TRP A  47       6.711   7.624 -29.152  1.00  0.00           H  
ATOM    730  HB3 TRP A  47       8.064   7.874 -30.255  1.00  0.00           H  
ATOM    731  HD1 TRP A  47       7.231   8.051 -26.700  1.00  0.00           H  
ATOM    732  HE1 TRP A  47       9.006   9.393 -25.397  1.00  0.00           H  
ATOM    733  HE3 TRP A  47       9.709  10.254 -30.588  1.00  0.00           H  
ATOM    734  HZ2 TRP A  47      11.188  11.165 -25.931  1.00  0.00           H  
ATOM    735  HZ3 TRP A  47      11.629  11.762 -30.162  1.00  0.00           H  
ATOM    736  HH2 TRP A  47      12.370  12.220 -27.841  1.00  0.00           H  
ATOM    737  N   PHE A  48       4.559   8.274 -30.641  1.00  0.00           N  
ATOM    738  CA  PHE A  48       3.505   7.661 -31.494  1.00  0.00           C  
ATOM    739  C   PHE A  48       4.156   6.898 -32.649  1.00  0.00           C  
ATOM    740  O   PHE A  48       3.683   7.034 -33.765  1.00  0.00           O  
ATOM    741  CB  PHE A  48       2.601   8.761 -32.052  1.00  0.00           C  
ATOM    742  CG  PHE A  48       1.166   8.471 -31.679  1.00  0.00           C  
ATOM    743  CD1 PHE A  48       0.729   8.676 -30.365  1.00  0.00           C  
ATOM    744  CD2 PHE A  48       0.272   7.996 -32.647  1.00  0.00           C  
ATOM    745  CE1 PHE A  48      -0.600   8.407 -30.018  1.00  0.00           C  
ATOM    746  CE2 PHE A  48      -1.057   7.727 -32.301  1.00  0.00           C  
ATOM    747  CZ  PHE A  48      -1.493   7.932 -30.987  1.00  0.00           C  
ATOM    748  OXT PHE A  48       5.117   6.189 -32.398  1.00  0.00           O  
ATOM    749  H   PHE A  48       4.476   8.243 -29.665  1.00  0.00           H  
ATOM    750  HA  PHE A  48       2.915   6.979 -30.899  1.00  0.00           H  
ATOM    751  HB2 PHE A  48       2.896   9.713 -31.634  1.00  0.00           H  
ATOM    752  HB3 PHE A  48       2.694   8.794 -33.127  1.00  0.00           H  
ATOM    753  HD1 PHE A  48       1.419   9.042 -29.618  1.00  0.00           H  
ATOM    754  HD2 PHE A  48       0.609   7.837 -33.661  1.00  0.00           H  
ATOM    755  HE1 PHE A  48      -0.937   8.565 -29.004  1.00  0.00           H  
ATOM    756  HE2 PHE A  48      -1.746   7.360 -33.048  1.00  0.00           H  
ATOM    757  HZ  PHE A  48      -2.519   7.725 -30.719  1.00  0.00           H  
TER     758      PHE A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -37.591  10.444  -6.700  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -37.532   9.017  -6.273  1.00  0.00           C  
ATOM      3  C   ALA A   1     -36.372   8.825  -5.293  1.00  0.00           C  
ATOM      4  O   ALA A   1     -35.217   8.914  -5.659  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -37.316   8.127  -7.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -36.850  10.983  -6.206  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -37.440  10.505  -7.726  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -38.524  10.838  -6.464  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -38.459   8.747  -5.790  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -38.042   8.378  -8.258  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -37.435   7.091  -7.216  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -36.320   8.282  -7.885  1.00  0.00           H  
ATOM     13  N   ASP A   2     -36.670   8.562  -4.049  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -35.584   8.364  -3.050  1.00  0.00           C  
ATOM     15  C   ASP A   2     -35.259   6.873  -2.940  1.00  0.00           C  
ATOM     16  O   ASP A   2     -36.134   6.050  -2.760  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -36.042   8.886  -1.686  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -36.311  10.389  -1.779  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -35.351  11.141  -1.820  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -37.472  10.762  -1.806  1.00  0.00           O  
ATOM     21  H   ASP A   2     -37.608   8.493  -3.775  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -34.701   8.903  -3.364  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -36.946   8.374  -1.390  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -35.270   8.705  -0.954  1.00  0.00           H  
ATOM     25  N   LYS A   3     -34.008   6.519  -3.048  1.00  0.00           N  
ATOM     26  CA  LYS A   3     -33.632   5.082  -2.951  1.00  0.00           C  
ATOM     27  C   LYS A   3     -32.127   4.936  -3.150  1.00  0.00           C  
ATOM     28  O   LYS A   3     -31.481   4.107  -2.539  1.00  0.00           O  
ATOM     29  CB  LYS A   3     -34.364   4.291  -4.035  1.00  0.00           C  
ATOM     30  CG  LYS A   3     -33.858   4.724  -5.412  1.00  0.00           C  
ATOM     31  CD  LYS A   3     -32.591   3.942  -5.761  1.00  0.00           C  
ATOM     32  CE  LYS A   3     -32.881   2.990  -6.922  1.00  0.00           C  
ATOM     33  NZ  LYS A   3     -32.898   3.755  -8.200  1.00  0.00           N  
ATOM     34  H   LYS A   3     -33.316   7.198  -3.194  1.00  0.00           H  
ATOM     35  HA  LYS A   3     -33.904   4.704  -1.982  1.00  0.00           H  
ATOM     36  HB2 LYS A   3     -34.180   3.236  -3.898  1.00  0.00           H  
ATOM     37  HB3 LYS A   3     -35.422   4.486  -3.968  1.00  0.00           H  
ATOM     38  HG2 LYS A   3     -34.619   4.526  -6.154  1.00  0.00           H  
ATOM     39  HG3 LYS A   3     -33.635   5.780  -5.399  1.00  0.00           H  
ATOM     40  HD2 LYS A   3     -31.810   4.632  -6.047  1.00  0.00           H  
ATOM     41  HD3 LYS A   3     -32.270   3.373  -4.902  1.00  0.00           H  
ATOM     42  HE2 LYS A   3     -32.114   2.230  -6.966  1.00  0.00           H  
ATOM     43  HE3 LYS A   3     -33.842   2.521  -6.770  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3     -32.282   4.590  -8.113  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3     -32.553   3.149  -8.971  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3     -33.869   4.060  -8.410  1.00  0.00           H  
ATOM     47  N   SER A   4     -31.569   5.738  -4.004  1.00  0.00           N  
ATOM     48  CA  SER A   4     -30.104   5.663  -4.260  1.00  0.00           C  
ATOM     49  C   SER A   4     -29.337   5.971  -2.971  1.00  0.00           C  
ATOM     50  O   SER A   4     -28.145   5.757  -2.884  1.00  0.00           O  
ATOM     51  CB  SER A   4     -29.721   6.680  -5.335  1.00  0.00           C  
ATOM     52  OG  SER A   4     -29.288   5.990  -6.501  1.00  0.00           O  
ATOM     53  H   SER A   4     -32.120   6.392  -4.479  1.00  0.00           H  
ATOM     54  HA  SER A   4     -29.850   4.669  -4.600  1.00  0.00           H  
ATOM     55  HB2 SER A   4     -30.576   7.287  -5.581  1.00  0.00           H  
ATOM     56  HB3 SER A   4     -28.927   7.314  -4.964  1.00  0.00           H  
ATOM     57  HG  SER A   4     -29.473   6.546  -7.261  1.00  0.00           H  
ATOM     58  N   ASP A   5     -30.008   6.471  -1.969  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -29.311   6.789  -0.689  1.00  0.00           C  
ATOM     60  C   ASP A   5     -29.032   5.495   0.075  1.00  0.00           C  
ATOM     61  O   ASP A   5     -27.972   5.321   0.642  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -30.194   7.705   0.160  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -29.376   8.908   0.634  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -29.315   9.883  -0.094  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -28.823   8.831   1.720  1.00  0.00           O  
ATOM     66  H   ASP A   5     -30.969   6.639  -2.058  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -28.376   7.285  -0.902  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -31.030   8.049  -0.431  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -30.559   7.160   1.017  1.00  0.00           H  
ATOM     70  N   LEU A   6     -29.964   4.582   0.087  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -29.733   3.298   0.811  1.00  0.00           C  
ATOM     72  C   LEU A   6     -28.439   2.690   0.300  1.00  0.00           C  
ATOM     73  O   LEU A   6     -27.648   2.141   1.042  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -30.884   2.339   0.535  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -32.176   3.048   0.887  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -33.283   2.620  -0.078  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -32.572   2.698   2.322  1.00  0.00           C  
ATOM     78  H   LEU A   6     -30.807   4.737  -0.386  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -29.666   3.487   1.870  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -30.888   2.064  -0.510  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -30.777   1.455   1.146  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -32.010   4.109   0.807  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -33.090   1.616  -0.424  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -34.235   2.649   0.431  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -33.304   3.294  -0.922  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -31.710   2.797   2.965  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -33.349   3.369   2.655  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -32.934   1.681   2.357  1.00  0.00           H  
ATOM     89  N   GLY A   7     -28.225   2.800  -0.974  1.00  0.00           N  
ATOM     90  CA  GLY A   7     -26.982   2.248  -1.574  1.00  0.00           C  
ATOM     91  C   GLY A   7     -25.802   3.136  -1.176  1.00  0.00           C  
ATOM     92  O   GLY A   7     -24.764   2.659  -0.770  1.00  0.00           O  
ATOM     93  H   GLY A   7     -28.890   3.256  -1.536  1.00  0.00           H  
ATOM     94  HA2 GLY A   7     -26.820   1.243  -1.209  1.00  0.00           H  
ATOM     95  HA3 GLY A   7     -27.072   2.235  -2.649  1.00  0.00           H  
ATOM     96  N   TYR A   8     -25.955   4.427  -1.291  1.00  0.00           N  
ATOM     97  CA  TYR A   8     -24.863   5.346  -0.928  1.00  0.00           C  
ATOM     98  C   TYR A   8     -24.455   5.097   0.522  1.00  0.00           C  
ATOM     99  O   TYR A   8     -23.387   5.477   0.948  1.00  0.00           O  
ATOM    100  CB  TYR A   8     -25.353   6.777  -1.132  1.00  0.00           C  
ATOM    101  CG  TYR A   8     -24.652   7.729  -0.200  1.00  0.00           C  
ATOM    102  CD1 TYR A   8     -23.328   8.121  -0.443  1.00  0.00           C  
ATOM    103  CD2 TYR A   8     -25.344   8.235   0.899  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -22.701   9.024   0.425  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -24.720   9.138   1.766  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -23.398   9.534   1.528  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -22.780  10.426   2.381  1.00  0.00           O  
ATOM    108  H   TYR A   8     -26.789   4.793  -1.617  1.00  0.00           H  
ATOM    109  HA  TYR A   8     -24.034   5.160  -1.572  1.00  0.00           H  
ATOM    110  HB2 TYR A   8     -25.161   7.073  -2.150  1.00  0.00           H  
ATOM    111  HB3 TYR A   8     -26.414   6.812  -0.944  1.00  0.00           H  
ATOM    112  HD1 TYR A   8     -22.787   7.717  -1.293  1.00  0.00           H  
ATOM    113  HD2 TYR A   8     -26.365   7.922   1.079  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -21.682   9.328   0.241  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -25.257   9.530   2.618  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -23.462  10.882   2.879  1.00  0.00           H  
ATOM    117  N   THR A   9     -25.291   4.450   1.276  1.00  0.00           N  
ATOM    118  CA  THR A   9     -24.930   4.156   2.689  1.00  0.00           C  
ATOM    119  C   THR A   9     -23.776   3.154   2.674  1.00  0.00           C  
ATOM    120  O   THR A   9     -22.782   3.311   3.358  1.00  0.00           O  
ATOM    121  CB  THR A   9     -26.130   3.551   3.421  1.00  0.00           C  
ATOM    122  OG1 THR A   9     -27.313   4.216   3.009  1.00  0.00           O  
ATOM    123  CG2 THR A   9     -25.948   3.716   4.930  1.00  0.00           C  
ATOM    124  H   THR A   9     -26.145   4.149   0.911  1.00  0.00           H  
ATOM    125  HA  THR A   9     -24.621   5.065   3.177  1.00  0.00           H  
ATOM    126  HB  THR A   9     -26.208   2.502   3.184  1.00  0.00           H  
ATOM    127  HG1 THR A   9     -27.512   3.931   2.117  1.00  0.00           H  
ATOM    128 HG21 THR A   9     -25.079   4.326   5.123  1.00  0.00           H  
ATOM    129 HG22 THR A   9     -26.822   4.192   5.348  1.00  0.00           H  
ATOM    130 HG23 THR A   9     -25.815   2.745   5.384  1.00  0.00           H  
ATOM    131  N   GLY A  10     -23.897   2.132   1.870  1.00  0.00           N  
ATOM    132  CA  GLY A  10     -22.806   1.120   1.774  1.00  0.00           C  
ATOM    133  C   GLY A  10     -21.685   1.695   0.906  1.00  0.00           C  
ATOM    134  O   GLY A  10     -20.573   1.885   1.360  1.00  0.00           O  
ATOM    135  H   GLY A  10     -24.703   2.040   1.318  1.00  0.00           H  
ATOM    136  HA2 GLY A  10     -22.424   0.903   2.763  1.00  0.00           H  
ATOM    137  HA3 GLY A  10     -23.184   0.218   1.321  1.00  0.00           H  
ATOM    138  N   LEU A  11     -21.972   1.994  -0.337  1.00  0.00           N  
ATOM    139  CA  LEU A  11     -20.945   2.576  -1.216  1.00  0.00           C  
ATOM    140  C   LEU A  11     -20.252   3.679  -0.443  1.00  0.00           C  
ATOM    141  O   LEU A  11     -19.083   3.894  -0.601  1.00  0.00           O  
ATOM    142  CB  LEU A  11     -21.621   3.068  -2.514  1.00  0.00           C  
ATOM    143  CG  LEU A  11     -21.535   4.583  -2.653  1.00  0.00           C  
ATOM    144  CD1 LEU A  11     -20.245   4.946  -3.384  1.00  0.00           C  
ATOM    145  CD2 LEU A  11     -22.729   5.090  -3.464  1.00  0.00           C  
ATOM    146  H   LEU A  11     -22.861   1.854  -0.683  1.00  0.00           H  
ATOM    147  HA  LEU A  11     -20.214   1.830  -1.451  1.00  0.00           H  
ATOM    148  HB2 LEU A  11     -21.136   2.610  -3.362  1.00  0.00           H  
ATOM    149  HB3 LEU A  11     -22.660   2.776  -2.502  1.00  0.00           H  
ATOM    150  HG  LEU A  11     -21.542   5.030  -1.670  1.00  0.00           H  
ATOM    151 HD11 LEU A  11     -19.401   4.562  -2.834  1.00  0.00           H  
ATOM    152 HD12 LEU A  11     -20.258   4.508  -4.372  1.00  0.00           H  
ATOM    153 HD13 LEU A  11     -20.168   6.019  -3.466  1.00  0.00           H  
ATOM    154 HD21 LEU A  11     -23.544   4.386  -3.382  1.00  0.00           H  
ATOM    155 HD22 LEU A  11     -23.043   6.050  -3.082  1.00  0.00           H  
ATOM    156 HD23 LEU A  11     -22.443   5.191  -4.501  1.00  0.00           H  
ATOM    157  N   THR A  12     -20.962   4.359   0.416  1.00  0.00           N  
ATOM    158  CA  THR A  12     -20.325   5.409   1.221  1.00  0.00           C  
ATOM    159  C   THR A  12     -19.046   4.857   1.778  1.00  0.00           C  
ATOM    160  O   THR A  12     -17.978   5.177   1.348  1.00  0.00           O  
ATOM    161  CB  THR A  12     -21.276   5.825   2.360  1.00  0.00           C  
ATOM    162  OG1 THR A  12     -21.930   6.989   1.949  1.00  0.00           O  
ATOM    163  CG2 THR A  12     -20.515   6.122   3.661  1.00  0.00           C  
ATOM    164  H   THR A  12     -21.900   4.168   0.541  1.00  0.00           H  
ATOM    165  HA  THR A  12     -20.115   6.240   0.606  1.00  0.00           H  
ATOM    166  HB  THR A  12     -21.999   5.045   2.534  1.00  0.00           H  
ATOM    167  HG1 THR A  12     -21.388   7.358   1.260  1.00  0.00           H  
ATOM    168 HG21 THR A  12     -19.516   6.456   3.425  1.00  0.00           H  
ATOM    169 HG22 THR A  12     -21.032   6.893   4.213  1.00  0.00           H  
ATOM    170 HG23 THR A  12     -20.462   5.225   4.260  1.00  0.00           H  
ATOM    171  N   ASP A  13     -19.190   4.035   2.743  1.00  0.00           N  
ATOM    172  CA  ASP A  13     -18.019   3.401   3.404  1.00  0.00           C  
ATOM    173  C   ASP A  13     -16.878   3.213   2.415  1.00  0.00           C  
ATOM    174  O   ASP A  13     -15.720   3.303   2.773  1.00  0.00           O  
ATOM    175  CB  ASP A  13     -18.428   2.048   3.988  1.00  0.00           C  
ATOM    176  CG  ASP A  13     -18.323   2.096   5.513  1.00  0.00           C  
ATOM    177  OD1 ASP A  13     -17.222   1.948   6.017  1.00  0.00           O  
ATOM    178  OD2 ASP A  13     -19.346   2.279   6.152  1.00  0.00           O  
ATOM    179  H   ASP A  13     -20.093   3.845   3.045  1.00  0.00           H  
ATOM    180  HA  ASP A  13     -17.676   4.038   4.184  1.00  0.00           H  
ATOM    181  HB2 ASP A  13     -19.447   1.826   3.702  1.00  0.00           H  
ATOM    182  HB3 ASP A  13     -17.772   1.278   3.607  1.00  0.00           H  
ATOM    183  N   GLU A  14     -17.170   2.975   1.174  1.00  0.00           N  
ATOM    184  CA  GLU A  14     -16.055   2.809   0.222  1.00  0.00           C  
ATOM    185  C   GLU A  14     -15.574   4.176  -0.265  1.00  0.00           C  
ATOM    186  O   GLU A  14     -14.392   4.423  -0.331  1.00  0.00           O  
ATOM    187  CB  GLU A  14     -16.483   1.976  -0.970  1.00  0.00           C  
ATOM    188  CG  GLU A  14     -15.569   0.757  -1.089  1.00  0.00           C  
ATOM    189  CD  GLU A  14     -16.313  -0.491  -0.609  1.00  0.00           C  
ATOM    190  OE1 GLU A  14     -17.533  -0.466  -0.607  1.00  0.00           O  
ATOM    191  OE2 GLU A  14     -15.650  -1.451  -0.251  1.00  0.00           O  
ATOM    192  H   GLU A  14     -18.107   2.918   0.875  1.00  0.00           H  
ATOM    193  HA  GLU A  14     -15.251   2.318   0.743  1.00  0.00           H  
ATOM    194  HB2 GLU A  14     -17.505   1.658  -0.838  1.00  0.00           H  
ATOM    195  HB3 GLU A  14     -16.399   2.576  -1.861  1.00  0.00           H  
ATOM    196  HG2 GLU A  14     -15.272   0.628  -2.119  1.00  0.00           H  
ATOM    197  HG3 GLU A  14     -14.692   0.909  -0.477  1.00  0.00           H  
ATOM    198  N   GLN A  15     -16.474   5.064  -0.608  1.00  0.00           N  
ATOM    199  CA  GLN A  15     -16.043   6.418  -1.071  1.00  0.00           C  
ATOM    200  C   GLN A  15     -15.322   7.084   0.071  1.00  0.00           C  
ATOM    201  O   GLN A  15     -14.289   7.706  -0.074  1.00  0.00           O  
ATOM    202  CB  GLN A  15     -17.253   7.256  -1.425  1.00  0.00           C  
ATOM    203  CG  GLN A  15     -18.155   6.469  -2.358  1.00  0.00           C  
ATOM    204  CD  GLN A  15     -18.109   7.084  -3.758  1.00  0.00           C  
ATOM    205  OE1 GLN A  15     -17.573   6.494  -4.676  1.00  0.00           O  
ATOM    206  NE2 GLN A  15     -18.649   8.254  -3.962  1.00  0.00           N  
ATOM    207  H   GLN A  15     -17.424   4.845  -0.556  1.00  0.00           H  
ATOM    208  HA  GLN A  15     -15.393   6.329  -1.907  1.00  0.00           H  
ATOM    209  HB2 GLN A  15     -17.793   7.493  -0.521  1.00  0.00           H  
ATOM    210  HB3 GLN A  15     -16.928   8.161  -1.905  1.00  0.00           H  
ATOM    211  HG2 GLN A  15     -17.816   5.444  -2.398  1.00  0.00           H  
ATOM    212  HG3 GLN A  15     -19.166   6.500  -1.983  1.00  0.00           H  
ATOM    213 HE21 GLN A  15     -19.080   8.730  -3.222  1.00  0.00           H  
ATOM    214 HE22 GLN A  15     -18.624   8.656  -4.856  1.00  0.00           H  
ATOM    215  N   ALA A  16     -15.877   6.928   1.212  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -15.265   7.481   2.424  1.00  0.00           C  
ATOM    217  C   ALA A  16     -13.824   6.995   2.435  1.00  0.00           C  
ATOM    218  O   ALA A  16     -12.927   7.655   2.921  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -16.027   6.936   3.625  1.00  0.00           C  
ATOM    220  H   ALA A  16     -16.696   6.420   1.269  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -15.300   8.555   2.408  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -16.473   7.752   4.172  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.350   6.393   4.268  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -16.805   6.268   3.270  1.00  0.00           H  
ATOM    225  N   GLN A  17     -13.601   5.839   1.863  1.00  0.00           N  
ATOM    226  CA  GLN A  17     -12.217   5.298   1.794  1.00  0.00           C  
ATOM    227  C   GLN A  17     -11.538   5.826   0.532  1.00  0.00           C  
ATOM    228  O   GLN A  17     -10.331   5.959   0.476  1.00  0.00           O  
ATOM    229  CB  GLN A  17     -12.251   3.779   1.748  1.00  0.00           C  
ATOM    230  CG  GLN A  17     -12.631   3.243   3.126  1.00  0.00           C  
ATOM    231  CD  GLN A  17     -12.269   1.759   3.219  1.00  0.00           C  
ATOM    232  OE1 GLN A  17     -11.433   1.374   4.013  1.00  0.00           O  
ATOM    233  NE2 GLN A  17     -12.865   0.903   2.435  1.00  0.00           N  
ATOM    234  H   GLN A  17     -14.350   5.334   1.462  1.00  0.00           H  
ATOM    235  HA  GLN A  17     -11.663   5.622   2.658  1.00  0.00           H  
ATOM    236  HB2 GLN A  17     -12.977   3.457   1.018  1.00  0.00           H  
ATOM    237  HB3 GLN A  17     -11.275   3.413   1.476  1.00  0.00           H  
ATOM    238  HG2 GLN A  17     -12.095   3.795   3.884  1.00  0.00           H  
ATOM    239  HG3 GLN A  17     -13.692   3.363   3.276  1.00  0.00           H  
ATOM    240 HE21 GLN A  17     -13.540   1.213   1.795  1.00  0.00           H  
ATOM    241 HE22 GLN A  17     -12.641  -0.049   2.488  1.00  0.00           H  
ATOM    242  N   GLU A  18     -12.307   6.162  -0.473  1.00  0.00           N  
ATOM    243  CA  GLU A  18     -11.706   6.716  -1.714  1.00  0.00           C  
ATOM    244  C   GLU A  18     -10.758   7.830  -1.300  1.00  0.00           C  
ATOM    245  O   GLU A  18      -9.846   8.191  -2.015  1.00  0.00           O  
ATOM    246  CB  GLU A  18     -12.805   7.281  -2.616  1.00  0.00           C  
ATOM    247  CG  GLU A  18     -12.317   7.298  -4.066  1.00  0.00           C  
ATOM    248  CD  GLU A  18     -12.402   5.888  -4.650  1.00  0.00           C  
ATOM    249  OE1 GLU A  18     -12.695   4.973  -3.898  1.00  0.00           O  
ATOM    250  OE2 GLU A  18     -12.172   5.745  -5.840  1.00  0.00           O  
ATOM    251  H   GLU A  18     -13.273   6.071  -0.398  1.00  0.00           H  
ATOM    252  HA  GLU A  18     -11.160   5.943  -2.235  1.00  0.00           H  
ATOM    253  HB2 GLU A  18     -13.685   6.662  -2.539  1.00  0.00           H  
ATOM    254  HB3 GLU A  18     -13.043   8.288  -2.307  1.00  0.00           H  
ATOM    255  HG2 GLU A  18     -12.935   7.968  -4.646  1.00  0.00           H  
ATOM    256  HG3 GLU A  18     -11.292   7.637  -4.096  1.00  0.00           H  
ATOM    257  N   LEU A  19     -10.971   8.367  -0.132  1.00  0.00           N  
ATOM    258  CA  LEU A  19     -10.090   9.438   0.374  1.00  0.00           C  
ATOM    259  C   LEU A  19      -9.271   8.883   1.533  1.00  0.00           C  
ATOM    260  O   LEU A  19      -8.195   9.353   1.820  1.00  0.00           O  
ATOM    261  CB  LEU A  19     -10.940  10.600   0.870  1.00  0.00           C  
ATOM    262  CG  LEU A  19     -11.615  10.229   2.188  1.00  0.00           C  
ATOM    263  CD1 LEU A  19     -10.865  10.896   3.344  1.00  0.00           C  
ATOM    264  CD2 LEU A  19     -13.069  10.711   2.169  1.00  0.00           C  
ATOM    265  H   LEU A  19     -11.714   8.056   0.422  1.00  0.00           H  
ATOM    266  HA  LEU A  19      -9.431   9.770  -0.410  1.00  0.00           H  
ATOM    267  HB2 LEU A  19     -10.306  11.452   1.027  1.00  0.00           H  
ATOM    268  HB3 LEU A  19     -11.692  10.834   0.136  1.00  0.00           H  
ATOM    269  HG  LEU A  19     -11.591   9.157   2.315  1.00  0.00           H  
ATOM    270 HD11 LEU A  19     -10.062  11.506   2.949  1.00  0.00           H  
ATOM    271 HD12 LEU A  19     -11.545  11.519   3.905  1.00  0.00           H  
ATOM    272 HD13 LEU A  19     -10.453  10.137   3.991  1.00  0.00           H  
ATOM    273 HD21 LEU A  19     -13.110  11.715   1.774  1.00  0.00           H  
ATOM    274 HD22 LEU A  19     -13.659  10.054   1.543  1.00  0.00           H  
ATOM    275 HD23 LEU A  19     -13.466  10.701   3.172  1.00  0.00           H  
ATOM    276  N   HIS A  20      -9.797   7.899   2.210  1.00  0.00           N  
ATOM    277  CA  HIS A  20      -9.083   7.307   3.368  1.00  0.00           C  
ATOM    278  C   HIS A  20      -8.206   6.133   2.938  1.00  0.00           C  
ATOM    279  O   HIS A  20      -7.010   6.272   2.805  1.00  0.00           O  
ATOM    280  CB  HIS A  20     -10.092   6.788   4.367  1.00  0.00           C  
ATOM    281  CG  HIS A  20      -9.967   7.575   5.632  1.00  0.00           C  
ATOM    282  ND1 HIS A  20      -9.127   7.194   6.666  1.00  0.00           N  
ATOM    283  CD2 HIS A  20     -10.563   8.735   6.034  1.00  0.00           C  
ATOM    284  CE1 HIS A  20      -9.244   8.116   7.639  1.00  0.00           C  
ATOM    285  NE2 HIS A  20     -10.109   9.080   7.304  1.00  0.00           N  
ATOM    286  H   HIS A  20     -10.677   7.565   1.970  1.00  0.00           H  
ATOM    287  HA  HIS A  20      -8.479   8.063   3.834  1.00  0.00           H  
ATOM    288  HB2 HIS A  20     -11.089   6.894   3.965  1.00  0.00           H  
ATOM    289  HB3 HIS A  20      -9.886   5.752   4.560  1.00  0.00           H  
ATOM    290  HD1 HIS A  20      -8.542   6.405   6.679  1.00  0.00           H  
ATOM    291  HD2 HIS A  20     -11.265   9.302   5.442  1.00  0.00           H  
ATOM    292  HE1 HIS A  20      -8.705   8.083   8.574  1.00  0.00           H  
ATOM    293  N   SER A  21      -8.796   4.964   2.763  1.00  0.00           N  
ATOM    294  CA  SER A  21      -8.003   3.760   2.378  1.00  0.00           C  
ATOM    295  C   SER A  21      -6.876   4.165   1.482  1.00  0.00           C  
ATOM    296  O   SER A  21      -5.722   4.179   1.858  1.00  0.00           O  
ATOM    297  CB  SER A  21      -8.856   2.771   1.595  1.00  0.00           C  
ATOM    298  OG  SER A  21      -9.859   2.226   2.441  1.00  0.00           O  
ATOM    299  H   SER A  21      -9.754   4.878   2.911  1.00  0.00           H  
ATOM    300  HA  SER A  21      -7.622   3.299   3.249  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -9.315   3.277   0.762  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -8.217   1.984   1.213  1.00  0.00           H  
ATOM    303  HG  SER A  21     -10.264   1.486   1.983  1.00  0.00           H  
ATOM    304  N   VAL A  22      -7.235   4.509   0.296  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -6.254   4.955  -0.694  1.00  0.00           C  
ATOM    306  C   VAL A  22      -5.201   5.810   0.025  1.00  0.00           C  
ATOM    307  O   VAL A  22      -4.010   5.611  -0.097  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -6.997   5.790  -1.742  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -8.151   6.546  -1.062  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -6.043   6.793  -2.398  1.00  0.00           C  
ATOM    311  H   VAL A  22      -8.182   4.488   0.056  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -5.813   4.089  -1.147  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -7.402   5.132  -2.493  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -8.154   6.340   0.003  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -8.025   7.606  -1.219  1.00  0.00           H  
ATOM    316 HG13 VAL A  22      -9.093   6.226  -1.487  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -5.598   7.417  -1.637  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -5.266   6.259  -2.925  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -6.592   7.410  -3.094  1.00  0.00           H  
ATOM    320  N   TYR A  23      -5.661   6.750   0.797  1.00  0.00           N  
ATOM    321  CA  TYR A  23      -4.736   7.622   1.566  1.00  0.00           C  
ATOM    322  C   TYR A  23      -3.681   6.772   2.262  1.00  0.00           C  
ATOM    323  O   TYR A  23      -2.501   6.940   2.050  1.00  0.00           O  
ATOM    324  CB  TYR A  23      -5.521   8.361   2.643  1.00  0.00           C  
ATOM    325  CG  TYR A  23      -5.002   9.767   2.772  1.00  0.00           C  
ATOM    326  CD1 TYR A  23      -3.623  10.005   2.767  1.00  0.00           C  
ATOM    327  CD2 TYR A  23      -5.900  10.830   2.899  1.00  0.00           C  
ATOM    328  CE1 TYR A  23      -3.143  11.316   2.889  1.00  0.00           C  
ATOM    329  CE2 TYR A  23      -5.425  12.138   3.021  1.00  0.00           C  
ATOM    330  CZ  TYR A  23      -4.045  12.383   3.015  1.00  0.00           C  
ATOM    331  OH  TYR A  23      -3.573  13.674   3.136  1.00  0.00           O  
ATOM    332  H   TYR A  23      -6.628   6.875   0.878  1.00  0.00           H  
ATOM    333  HA  TYR A  23      -4.262   8.333   0.908  1.00  0.00           H  
ATOM    334  HB2 TYR A  23      -6.560   8.378   2.376  1.00  0.00           H  
ATOM    335  HB3 TYR A  23      -5.402   7.849   3.586  1.00  0.00           H  
ATOM    336  HD1 TYR A  23      -2.928   9.176   2.669  1.00  0.00           H  
ATOM    337  HD2 TYR A  23      -6.963  10.641   2.904  1.00  0.00           H  
ATOM    338  HE1 TYR A  23      -2.079  11.505   2.885  1.00  0.00           H  
ATOM    339  HE2 TYR A  23      -6.124  12.957   3.119  1.00  0.00           H  
ATOM    340  HH  TYR A  23      -2.770  13.650   3.662  1.00  0.00           H  
ATOM    341  N   MET A  24      -4.100   5.882   3.119  1.00  0.00           N  
ATOM    342  CA  MET A  24      -3.119   5.041   3.858  1.00  0.00           C  
ATOM    343  C   MET A  24      -2.558   3.937   2.949  1.00  0.00           C  
ATOM    344  O   MET A  24      -1.497   4.074   2.370  1.00  0.00           O  
ATOM    345  CB  MET A  24      -3.812   4.412   5.069  1.00  0.00           C  
ATOM    346  CG  MET A  24      -3.183   4.957   6.352  1.00  0.00           C  
ATOM    347  SD  MET A  24      -3.132   3.648   7.602  1.00  0.00           S  
ATOM    348  CE  MET A  24      -3.666   4.657   9.006  1.00  0.00           C  
ATOM    349  H   MET A  24      -5.065   5.783   3.296  1.00  0.00           H  
ATOM    350  HA  MET A  24      -2.308   5.668   4.198  1.00  0.00           H  
ATOM    351  HB2 MET A  24      -4.866   4.661   5.051  1.00  0.00           H  
ATOM    352  HB3 MET A  24      -3.693   3.340   5.038  1.00  0.00           H  
ATOM    353  HG2 MET A  24      -2.179   5.295   6.145  1.00  0.00           H  
ATOM    354  HG3 MET A  24      -3.773   5.782   6.719  1.00  0.00           H  
ATOM    355  HE1 MET A  24      -3.312   5.670   8.877  1.00  0.00           H  
ATOM    356  HE2 MET A  24      -4.746   4.652   9.061  1.00  0.00           H  
ATOM    357  HE3 MET A  24      -3.261   4.251   9.919  1.00  0.00           H  
ATOM    358  N   SER A  25      -3.250   2.838   2.833  1.00  0.00           N  
ATOM    359  CA  SER A  25      -2.745   1.723   1.977  1.00  0.00           C  
ATOM    360  C   SER A  25      -2.512   2.220   0.548  1.00  0.00           C  
ATOM    361  O   SER A  25      -1.524   1.892  -0.083  1.00  0.00           O  
ATOM    362  CB  SER A  25      -3.771   0.590   1.959  1.00  0.00           C  
ATOM    363  OG  SER A  25      -3.520  -0.252   0.842  1.00  0.00           O  
ATOM    364  H   SER A  25      -4.097   2.738   3.316  1.00  0.00           H  
ATOM    365  HA  SER A  25      -1.815   1.356   2.383  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -3.688   0.013   2.865  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -4.766   1.009   1.892  1.00  0.00           H  
ATOM    368  HG  SER A  25      -2.572  -0.284   0.701  1.00  0.00           H  
ATOM    369  N   GLY A  26      -3.408   3.010   0.030  1.00  0.00           N  
ATOM    370  CA  GLY A  26      -3.231   3.521  -1.357  1.00  0.00           C  
ATOM    371  C   GLY A  26      -1.910   4.271  -1.444  1.00  0.00           C  
ATOM    372  O   GLY A  26      -1.283   4.327  -2.478  1.00  0.00           O  
ATOM    373  H   GLY A  26      -4.195   3.269   0.552  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -3.221   2.692  -2.049  1.00  0.00           H  
ATOM    375  HA3 GLY A  26      -4.035   4.190  -1.604  1.00  0.00           H  
ATOM    376  N   LEU A  27      -1.488   4.848  -0.357  1.00  0.00           N  
ATOM    377  CA  LEU A  27      -0.208   5.597  -0.354  1.00  0.00           C  
ATOM    378  C   LEU A  27       0.927   4.667  -0.783  1.00  0.00           C  
ATOM    379  O   LEU A  27       1.688   4.972  -1.680  1.00  0.00           O  
ATOM    380  CB  LEU A  27       0.053   6.105   1.058  1.00  0.00           C  
ATOM    381  CG  LEU A  27       0.344   7.607   1.021  1.00  0.00           C  
ATOM    382  CD1 LEU A  27      -0.901   8.358   0.546  1.00  0.00           C  
ATOM    383  CD2 LEU A  27       0.722   8.085   2.424  1.00  0.00           C  
ATOM    384  H   LEU A  27      -2.017   4.787   0.464  1.00  0.00           H  
ATOM    385  HA  LEU A  27      -0.273   6.432  -1.035  1.00  0.00           H  
ATOM    386  HB2 LEU A  27      -0.821   5.919   1.664  1.00  0.00           H  
ATOM    387  HB3 LEU A  27       0.899   5.584   1.477  1.00  0.00           H  
ATOM    388  HG  LEU A  27       1.162   7.797   0.340  1.00  0.00           H  
ATOM    389 HD11 LEU A  27      -1.492   7.712  -0.086  1.00  0.00           H  
ATOM    390 HD12 LEU A  27      -1.486   8.660   1.401  1.00  0.00           H  
ATOM    391 HD13 LEU A  27      -0.602   9.232  -0.013  1.00  0.00           H  
ATOM    392 HD21 LEU A  27       0.155   7.532   3.158  1.00  0.00           H  
ATOM    393 HD22 LEU A  27       1.777   7.924   2.588  1.00  0.00           H  
ATOM    394 HD23 LEU A  27       0.501   9.139   2.517  1.00  0.00           H  
ATOM    395  N   TRP A  28       1.052   3.533  -0.145  1.00  0.00           N  
ATOM    396  CA  TRP A  28       2.132   2.593  -0.512  1.00  0.00           C  
ATOM    397  C   TRP A  28       2.024   2.236  -1.987  1.00  0.00           C  
ATOM    398  O   TRP A  28       2.961   1.757  -2.597  1.00  0.00           O  
ATOM    399  CB  TRP A  28       2.027   1.323   0.339  1.00  0.00           C  
ATOM    400  CG  TRP A  28       3.387   0.754   0.510  1.00  0.00           C  
ATOM    401  CD1 TRP A  28       4.427   1.120  -0.238  1.00  0.00           C  
ATOM    402  CD2 TRP A  28       3.873  -0.248   1.448  1.00  0.00           C  
ATOM    403  NE1 TRP A  28       5.547   0.413   0.164  1.00  0.00           N  
ATOM    404  CE2 TRP A  28       5.253  -0.448   1.206  1.00  0.00           C  
ATOM    405  CE3 TRP A  28       3.263  -0.995   2.471  1.00  0.00           C  
ATOM    406  CZ2 TRP A  28       6.003  -1.357   1.953  1.00  0.00           C  
ATOM    407  CZ3 TRP A  28       4.014  -1.912   3.225  1.00  0.00           C  
ATOM    408  CH2 TRP A  28       5.381  -2.092   2.967  1.00  0.00           C  
ATOM    409  H   TRP A  28       0.441   3.303   0.574  1.00  0.00           H  
ATOM    410  HA  TRP A  28       3.074   3.064  -0.340  1.00  0.00           H  
ATOM    411  HB2 TRP A  28       1.610   1.562   1.302  1.00  0.00           H  
ATOM    412  HB3 TRP A  28       1.404   0.607  -0.165  1.00  0.00           H  
ATOM    413  HD1 TRP A  28       4.374   1.853  -1.023  1.00  0.00           H  
ATOM    414  HE1 TRP A  28       6.442   0.497  -0.227  1.00  0.00           H  
ATOM    415  HE3 TRP A  28       2.211  -0.864   2.678  1.00  0.00           H  
ATOM    416  HZ2 TRP A  28       7.055  -1.492   1.750  1.00  0.00           H  
ATOM    417  HZ3 TRP A  28       3.536  -2.481   4.009  1.00  0.00           H  
ATOM    418  HH2 TRP A  28       5.953  -2.798   3.550  1.00  0.00           H  
ATOM    419  N   LEU A  29       0.892   2.474  -2.561  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.705   2.163  -4.003  1.00  0.00           C  
ATOM    421  C   LEU A  29       1.069   3.405  -4.825  1.00  0.00           C  
ATOM    422  O   LEU A  29       1.513   3.305  -5.948  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.761   1.725  -4.227  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.460   2.563  -5.309  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.142   1.985  -6.688  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.969   2.517  -5.073  1.00  0.00           C  
ATOM    427  H   LEU A  29       0.164   2.863  -2.040  1.00  0.00           H  
ATOM    428  HA  LEU A  29       1.367   1.352  -4.278  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.774   0.688  -4.526  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.302   1.828  -3.297  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -1.121   3.587  -5.259  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -0.119   1.640  -6.706  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.805   1.160  -6.895  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -1.276   2.750  -7.439  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -3.164   2.508  -4.009  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -3.430   3.386  -5.517  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -3.377   1.623  -5.522  1.00  0.00           H  
ATOM    438  N   PHE A  30       0.878   4.573  -4.274  1.00  0.00           N  
ATOM    439  CA  PHE A  30       1.206   5.806  -5.012  1.00  0.00           C  
ATOM    440  C   PHE A  30       2.693   6.101  -4.871  1.00  0.00           C  
ATOM    441  O   PHE A  30       3.251   6.918  -5.575  1.00  0.00           O  
ATOM    442  CB  PHE A  30       0.387   6.976  -4.461  1.00  0.00           C  
ATOM    443  CG  PHE A  30       0.140   7.980  -5.562  1.00  0.00           C  
ATOM    444  CD1 PHE A  30      -0.534   7.591  -6.726  1.00  0.00           C  
ATOM    445  CD2 PHE A  30       0.583   9.300  -5.418  1.00  0.00           C  
ATOM    446  CE1 PHE A  30      -0.765   8.521  -7.746  1.00  0.00           C  
ATOM    447  CE2 PHE A  30       0.352  10.230  -6.438  1.00  0.00           C  
ATOM    448  CZ  PHE A  30      -0.322   9.841  -7.602  1.00  0.00           C  
ATOM    449  H   PHE A  30       0.519   4.636  -3.385  1.00  0.00           H  
ATOM    450  HA  PHE A  30       0.971   5.651  -6.030  1.00  0.00           H  
ATOM    451  HB2 PHE A  30      -0.557   6.610  -4.086  1.00  0.00           H  
ATOM    452  HB3 PHE A  30       0.933   7.451  -3.659  1.00  0.00           H  
ATOM    453  HD1 PHE A  30      -0.876   6.572  -6.837  1.00  0.00           H  
ATOM    454  HD2 PHE A  30       1.103   9.599  -4.521  1.00  0.00           H  
ATOM    455  HE1 PHE A  30      -1.284   8.222  -8.644  1.00  0.00           H  
ATOM    456  HE2 PHE A  30       0.695  11.249  -6.326  1.00  0.00           H  
ATOM    457  HZ  PHE A  30      -0.498  10.559  -8.389  1.00  0.00           H  
ATOM    458  N   SER A  31       3.337   5.424  -3.972  1.00  0.00           N  
ATOM    459  CA  SER A  31       4.797   5.634  -3.779  1.00  0.00           C  
ATOM    460  C   SER A  31       5.546   4.819  -4.830  1.00  0.00           C  
ATOM    461  O   SER A  31       6.726   4.996  -5.040  1.00  0.00           O  
ATOM    462  CB  SER A  31       5.203   5.170  -2.380  1.00  0.00           C  
ATOM    463  OG  SER A  31       6.608   5.321  -2.227  1.00  0.00           O  
ATOM    464  H   SER A  31       2.859   4.765  -3.435  1.00  0.00           H  
ATOM    465  HA  SER A  31       5.030   6.682  -3.900  1.00  0.00           H  
ATOM    466  HB2 SER A  31       4.700   5.770  -1.640  1.00  0.00           H  
ATOM    467  HB3 SER A  31       4.925   4.133  -2.249  1.00  0.00           H  
ATOM    468  HG  SER A  31       6.975   4.463  -1.999  1.00  0.00           H  
ATOM    469  N   ALA A  32       4.853   3.938  -5.500  1.00  0.00           N  
ATOM    470  CA  ALA A  32       5.490   3.110  -6.561  1.00  0.00           C  
ATOM    471  C   ALA A  32       4.952   3.581  -7.904  1.00  0.00           C  
ATOM    472  O   ALA A  32       5.703   3.875  -8.808  1.00  0.00           O  
ATOM    473  CB  ALA A  32       5.139   1.637  -6.337  1.00  0.00           C  
ATOM    474  H   ALA A  32       3.898   3.827  -5.313  1.00  0.00           H  
ATOM    475  HA  ALA A  32       6.567   3.245  -6.549  1.00  0.00           H  
ATOM    476  HB1 ALA A  32       4.337   1.564  -5.611  1.00  0.00           H  
ATOM    477  HB2 ALA A  32       4.819   1.197  -7.271  1.00  0.00           H  
ATOM    478  HB3 ALA A  32       6.006   1.112  -5.968  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.659   3.691  -8.037  1.00  0.00           N  
ATOM    480  CA  VAL A  33       3.103   4.181  -9.318  1.00  0.00           C  
ATOM    481  C   VAL A  33       3.628   5.575  -9.558  1.00  0.00           C  
ATOM    482  O   VAL A  33       3.935   5.930 -10.662  1.00  0.00           O  
ATOM    483  CB  VAL A  33       1.603   4.278  -9.243  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       1.080   4.821 -10.574  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       0.999   2.904  -8.958  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.064   3.476  -7.294  1.00  0.00           H  
ATOM    487  HA  VAL A  33       3.395   3.533 -10.126  1.00  0.00           H  
ATOM    488  HB  VAL A  33       1.357   4.963  -8.457  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       1.858   5.408 -11.053  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       0.805   3.998 -11.216  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       0.218   5.446 -10.395  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       1.761   2.147  -9.069  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       0.616   2.883  -7.949  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       0.196   2.712  -9.653  1.00  0.00           H  
ATOM    495  N   ALA A  34       3.728   6.372  -8.528  1.00  0.00           N  
ATOM    496  CA  ALA A  34       4.256   7.741  -8.725  1.00  0.00           C  
ATOM    497  C   ALA A  34       5.591   7.587  -9.398  1.00  0.00           C  
ATOM    498  O   ALA A  34       5.841   8.115 -10.456  1.00  0.00           O  
ATOM    499  CB  ALA A  34       4.493   8.420  -7.390  1.00  0.00           C  
ATOM    500  H   ALA A  34       3.468   6.065  -7.636  1.00  0.00           H  
ATOM    501  HA  ALA A  34       3.585   8.323  -9.337  1.00  0.00           H  
ATOM    502  HB1 ALA A  34       4.866   7.692  -6.682  1.00  0.00           H  
ATOM    503  HB2 ALA A  34       5.229   9.200  -7.529  1.00  0.00           H  
ATOM    504  HB3 ALA A  34       3.572   8.847  -7.029  1.00  0.00           H  
ATOM    505  N   ILE A  35       6.446   6.833  -8.771  1.00  0.00           N  
ATOM    506  CA  ILE A  35       7.777   6.583  -9.338  1.00  0.00           C  
ATOM    507  C   ILE A  35       7.623   6.327 -10.814  1.00  0.00           C  
ATOM    508  O   ILE A  35       8.471   6.664 -11.610  1.00  0.00           O  
ATOM    509  CB  ILE A  35       8.387   5.347  -8.706  1.00  0.00           C  
ATOM    510  CG1 ILE A  35       7.883   5.158  -7.288  1.00  0.00           C  
ATOM    511  CG2 ILE A  35       9.876   5.546  -8.702  1.00  0.00           C  
ATOM    512  CD1 ILE A  35       8.763   4.140  -6.555  1.00  0.00           C  
ATOM    513  H   ILE A  35       6.200   6.420  -7.928  1.00  0.00           H  
ATOM    514  HA  ILE A  35       8.417   7.435  -9.172  1.00  0.00           H  
ATOM    515  HB  ILE A  35       8.125   4.477  -9.287  1.00  0.00           H  
ATOM    516 HG12 ILE A  35       7.903   6.103  -6.766  1.00  0.00           H  
ATOM    517 HG13 ILE A  35       6.871   4.789  -7.340  1.00  0.00           H  
ATOM    518 HG21 ILE A  35      10.122   6.258  -9.477  1.00  0.00           H  
ATOM    519 HG22 ILE A  35      10.172   5.935  -7.743  1.00  0.00           H  
ATOM    520 HG23 ILE A  35      10.369   4.609  -8.893  1.00  0.00           H  
ATOM    521 HD11 ILE A  35       9.078   3.374  -7.247  1.00  0.00           H  
ATOM    522 HD12 ILE A  35       9.630   4.640  -6.150  1.00  0.00           H  
ATOM    523 HD13 ILE A  35       8.199   3.689  -5.752  1.00  0.00           H  
ATOM    524  N   VAL A  36       6.531   5.739 -11.187  1.00  0.00           N  
ATOM    525  CA  VAL A  36       6.313   5.473 -12.617  1.00  0.00           C  
ATOM    526  C   VAL A  36       5.977   6.801 -13.280  1.00  0.00           C  
ATOM    527  O   VAL A  36       6.555   7.184 -14.276  1.00  0.00           O  
ATOM    528  CB  VAL A  36       5.171   4.478 -12.776  1.00  0.00           C  
ATOM    529  CG1 VAL A  36       5.195   3.913 -14.198  1.00  0.00           C  
ATOM    530  CG2 VAL A  36       5.358   3.342 -11.758  1.00  0.00           C  
ATOM    531  H   VAL A  36       5.846   5.483 -10.519  1.00  0.00           H  
ATOM    532  HA  VAL A  36       7.215   5.068 -13.046  1.00  0.00           H  
ATOM    533  HB  VAL A  36       4.230   4.976 -12.599  1.00  0.00           H  
ATOM    534 HG11 VAL A  36       6.053   4.307 -14.726  1.00  0.00           H  
ATOM    535 HG12 VAL A  36       5.260   2.836 -14.155  1.00  0.00           H  
ATOM    536 HG13 VAL A  36       4.291   4.201 -14.713  1.00  0.00           H  
ATOM    537 HG21 VAL A  36       5.779   3.736 -10.837  1.00  0.00           H  
ATOM    538 HG22 VAL A  36       4.402   2.888 -11.548  1.00  0.00           H  
ATOM    539 HG23 VAL A  36       6.027   2.601 -12.167  1.00  0.00           H  
ATOM    540  N   ALA A  37       5.070   7.529 -12.706  1.00  0.00           N  
ATOM    541  CA  ALA A  37       4.720   8.841 -13.258  1.00  0.00           C  
ATOM    542  C   ALA A  37       6.019   9.593 -13.542  1.00  0.00           C  
ATOM    543  O   ALA A  37       6.100  10.384 -14.459  1.00  0.00           O  
ATOM    544  CB  ALA A  37       3.871   9.609 -12.243  1.00  0.00           C  
ATOM    545  H   ALA A  37       4.637   7.222 -11.904  1.00  0.00           H  
ATOM    546  HA  ALA A  37       4.166   8.701 -14.165  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       4.517  10.097 -11.530  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       3.275  10.348 -12.757  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       3.220   8.917 -11.724  1.00  0.00           H  
ATOM    550  N   HIS A  38       7.050   9.348 -12.766  1.00  0.00           N  
ATOM    551  CA  HIS A  38       8.332  10.050 -13.022  1.00  0.00           C  
ATOM    552  C   HIS A  38       9.062   9.363 -14.178  1.00  0.00           C  
ATOM    553  O   HIS A  38       9.565  10.006 -15.078  1.00  0.00           O  
ATOM    554  CB  HIS A  38       9.202  10.015 -11.765  1.00  0.00           C  
ATOM    555  CG  HIS A  38       8.327  10.142 -10.547  1.00  0.00           C  
ATOM    556  ND1 HIS A  38       8.733   9.704  -9.296  1.00  0.00           N  
ATOM    557  CD2 HIS A  38       7.065  10.655 -10.374  1.00  0.00           C  
ATOM    558  CE1 HIS A  38       7.731   9.959  -8.433  1.00  0.00           C  
ATOM    559  NE2 HIS A  38       6.691  10.539  -9.039  1.00  0.00           N  
ATOM    560  H   HIS A  38       6.983   8.701 -12.023  1.00  0.00           H  
ATOM    561  HA  HIS A  38       8.123  11.068 -13.291  1.00  0.00           H  
ATOM    562  HB2 HIS A  38       9.740   9.079 -11.725  1.00  0.00           H  
ATOM    563  HB3 HIS A  38       9.904  10.834 -11.789  1.00  0.00           H  
ATOM    564  HD1 HIS A  38       9.591   9.284  -9.079  1.00  0.00           H  
ATOM    565  HD2 HIS A  38       6.457  11.085 -11.156  1.00  0.00           H  
ATOM    566  HE1 HIS A  38       7.765   9.725  -7.379  1.00  0.00           H  
ATOM    567  N   LEU A  39       9.113   8.060 -14.167  1.00  0.00           N  
ATOM    568  CA  LEU A  39       9.793   7.332 -15.266  1.00  0.00           C  
ATOM    569  C   LEU A  39       8.799   7.117 -16.402  1.00  0.00           C  
ATOM    570  O   LEU A  39       8.940   7.677 -17.466  1.00  0.00           O  
ATOM    571  CB  LEU A  39      10.291   5.976 -14.761  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.911   6.142 -13.374  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      11.196   4.764 -12.772  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      12.219   6.926 -13.491  1.00  0.00           C  
ATOM    575  H   LEU A  39       8.697   7.562 -13.444  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.624   7.916 -15.620  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       9.462   5.285 -14.705  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      11.036   5.589 -15.442  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.224   6.677 -12.736  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      10.324   4.137 -12.881  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      12.030   4.313 -13.287  1.00  0.00           H  
ATOM    582 HD13 LEU A  39      11.434   4.871 -11.725  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      12.563   6.903 -14.515  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      12.054   7.950 -13.191  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      12.966   6.478 -12.851  1.00  0.00           H  
ATOM    586  N   ALA A  40       7.798   6.307 -16.180  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.782   6.044 -17.240  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.501   7.317 -18.043  1.00  0.00           C  
ATOM    589  O   ALA A  40       6.274   7.267 -19.235  1.00  0.00           O  
ATOM    590  CB  ALA A  40       5.479   5.576 -16.597  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.719   5.864 -15.310  1.00  0.00           H  
ATOM    592  HA  ALA A  40       7.145   5.273 -17.898  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       5.495   4.502 -16.491  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       4.648   5.864 -17.225  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       5.370   6.034 -15.624  1.00  0.00           H  
ATOM    596  N   VAL A  41       6.500   8.460 -17.406  1.00  0.00           N  
ATOM    597  CA  VAL A  41       6.217   9.716 -18.151  1.00  0.00           C  
ATOM    598  C   VAL A  41       7.408  10.062 -19.046  1.00  0.00           C  
ATOM    599  O   VAL A  41       7.270  10.217 -20.242  1.00  0.00           O  
ATOM    600  CB  VAL A  41       5.956  10.850 -17.162  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       5.958  12.188 -17.902  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       4.591  10.632 -16.507  1.00  0.00           C  
ATOM    603  H   VAL A  41       6.675   8.493 -16.440  1.00  0.00           H  
ATOM    604  HA  VAL A  41       5.343   9.569 -18.763  1.00  0.00           H  
ATOM    605  HB  VAL A  41       6.727  10.854 -16.405  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       5.868  12.012 -18.964  1.00  0.00           H  
ATOM    607 HG12 VAL A  41       5.125  12.787 -17.565  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       6.882  12.710 -17.701  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       4.463   9.581 -16.283  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       4.534  11.204 -15.592  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       3.812  10.954 -17.182  1.00  0.00           H  
ATOM    612  N   TYR A  42       8.579  10.171 -18.481  1.00  0.00           N  
ATOM    613  CA  TYR A  42       9.773  10.492 -19.311  1.00  0.00           C  
ATOM    614  C   TYR A  42       9.949   9.405 -20.373  1.00  0.00           C  
ATOM    615  O   TYR A  42      10.663   9.572 -21.342  1.00  0.00           O  
ATOM    616  CB  TYR A  42      11.014  10.545 -18.418  1.00  0.00           C  
ATOM    617  CG  TYR A  42      10.931  11.754 -17.518  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      10.532  12.988 -18.044  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      11.251  11.641 -16.161  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      10.454  14.111 -17.211  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      11.172  12.763 -15.327  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      10.774  13.998 -15.852  1.00  0.00           C  
ATOM    623  OH  TYR A  42      10.695  15.104 -15.031  1.00  0.00           O  
ATOM    624  H   TYR A  42       8.676  10.035 -17.518  1.00  0.00           H  
ATOM    625  HA  TYR A  42       9.631  11.449 -19.790  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.065   9.649 -17.818  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      11.898  10.617 -19.034  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      10.286  13.074 -19.091  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      11.557  10.687 -15.756  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      10.148  15.063 -17.617  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      11.418  12.676 -14.279  1.00  0.00           H  
ATOM    632  HH  TYR A  42       9.896  15.586 -15.258  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.293   8.293 -20.193  1.00  0.00           N  
ATOM    634  CA  ILE A  43       9.399   7.181 -21.178  1.00  0.00           C  
ATOM    635  C   ILE A  43       8.289   7.334 -22.221  1.00  0.00           C  
ATOM    636  O   ILE A  43       8.434   6.936 -23.360  1.00  0.00           O  
ATOM    637  CB  ILE A  43       9.248   5.845 -20.436  1.00  0.00           C  
ATOM    638  CG1 ILE A  43      10.586   5.470 -19.795  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       8.826   4.738 -21.408  1.00  0.00           C  
ATOM    640  CD1 ILE A  43      10.350   4.995 -18.359  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.724   8.187 -19.407  1.00  0.00           H  
ATOM    642  HA  ILE A  43      10.362   7.220 -21.665  1.00  0.00           H  
ATOM    643  HB  ILE A  43       8.499   5.948 -19.664  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      11.048   4.676 -20.365  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      11.236   6.331 -19.785  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       8.914   5.095 -22.423  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       9.464   3.877 -21.272  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       7.801   4.460 -21.209  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       9.293   4.843 -18.200  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      10.877   4.067 -18.195  1.00  0.00           H  
ATOM    651 HD13 ILE A  43      10.714   5.742 -17.669  1.00  0.00           H  
ATOM    652  N   TRP A  44       7.180   7.911 -21.841  1.00  0.00           N  
ATOM    653  CA  TRP A  44       6.065   8.090 -22.813  1.00  0.00           C  
ATOM    654  C   TRP A  44       6.085   9.515 -23.357  1.00  0.00           C  
ATOM    655  O   TRP A  44       5.188   9.936 -24.060  1.00  0.00           O  
ATOM    656  CB  TRP A  44       4.729   7.827 -22.118  1.00  0.00           C  
ATOM    657  CG  TRP A  44       4.452   6.359 -22.102  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       5.112   5.454 -21.347  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       3.456   5.613 -22.860  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       4.587   4.198 -21.592  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       3.563   4.245 -22.518  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       2.480   5.988 -23.801  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       2.731   3.281 -23.088  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       1.641   5.021 -24.378  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       1.766   3.670 -24.023  1.00  0.00           C  
ATOM    666  H   TRP A  44       7.083   8.228 -20.919  1.00  0.00           H  
ATOM    667  HA  TRP A  44       6.193   7.398 -23.629  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.773   8.195 -21.103  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       3.940   8.337 -22.651  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       5.919   5.676 -20.665  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       4.889   3.366 -21.171  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       2.376   7.025 -24.082  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       2.831   2.242 -22.811  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       0.895   5.319 -25.099  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       1.117   2.932 -24.469  1.00  0.00           H  
ATOM    676  N   ARG A  45       7.108  10.258 -23.047  1.00  0.00           N  
ATOM    677  CA  ARG A  45       7.197  11.653 -23.555  1.00  0.00           C  
ATOM    678  C   ARG A  45       6.840  11.650 -25.043  1.00  0.00           C  
ATOM    679  O   ARG A  45       6.755  10.601 -25.650  1.00  0.00           O  
ATOM    680  CB  ARG A  45       8.630  12.162 -23.357  1.00  0.00           C  
ATOM    681  CG  ARG A  45       8.761  12.813 -21.975  1.00  0.00           C  
ATOM    682  CD  ARG A  45       7.858  14.046 -21.894  1.00  0.00           C  
ATOM    683  NE  ARG A  45       8.099  14.752 -20.604  1.00  0.00           N  
ATOM    684  CZ  ARG A  45       7.901  16.039 -20.517  1.00  0.00           C  
ATOM    685  NH1 ARG A  45       6.735  16.542 -20.822  1.00  0.00           N  
ATOM    686  NH2 ARG A  45       8.867  16.824 -20.125  1.00  0.00           N  
ATOM    687  H   ARG A  45       7.822   9.894 -22.488  1.00  0.00           H  
ATOM    688  HA  ARG A  45       6.506  12.281 -23.016  1.00  0.00           H  
ATOM    689  HB2 ARG A  45       9.316  11.330 -23.426  1.00  0.00           H  
ATOM    690  HB3 ARG A  45       8.869  12.884 -24.119  1.00  0.00           H  
ATOM    691  HG2 ARG A  45       8.468  12.102 -21.215  1.00  0.00           H  
ATOM    692  HG3 ARG A  45       9.786  13.109 -21.814  1.00  0.00           H  
ATOM    693  HD2 ARG A  45       8.082  14.711 -22.714  1.00  0.00           H  
ATOM    694  HD3 ARG A  45       6.825  13.741 -21.948  1.00  0.00           H  
ATOM    695  HE  ARG A  45       8.406  14.249 -19.820  1.00  0.00           H  
ATOM    696 HH11 ARG A  45       5.994  15.941 -21.121  1.00  0.00           H  
ATOM    697 HH12 ARG A  45       6.584  17.528 -20.756  1.00  0.00           H  
ATOM    698 HH21 ARG A  45       9.760  16.439 -19.891  1.00  0.00           H  
ATOM    699 HH22 ARG A  45       8.715  17.809 -20.059  1.00  0.00           H  
ATOM    700  N   PRO A  46       6.641  12.818 -25.594  1.00  0.00           N  
ATOM    701  CA  PRO A  46       6.293  12.958 -27.016  1.00  0.00           C  
ATOM    702  C   PRO A  46       7.518  12.674 -27.886  1.00  0.00           C  
ATOM    703  O   PRO A  46       8.498  13.392 -27.856  1.00  0.00           O  
ATOM    704  CB  PRO A  46       5.831  14.413 -27.136  1.00  0.00           C  
ATOM    705  CG  PRO A  46       6.447  15.166 -25.933  1.00  0.00           C  
ATOM    706  CD  PRO A  46       6.754  14.100 -24.865  1.00  0.00           C  
ATOM    707  HB2 PRO A  46       6.184  14.839 -28.066  1.00  0.00           H  
ATOM    708  HB3 PRO A  46       4.755  14.468 -27.086  1.00  0.00           H  
ATOM    709  HG2 PRO A  46       7.356  15.665 -26.237  1.00  0.00           H  
ATOM    710  HG3 PRO A  46       5.741  15.881 -25.542  1.00  0.00           H  
ATOM    711  HD2 PRO A  46       7.752  14.236 -24.479  1.00  0.00           H  
ATOM    712  HD3 PRO A  46       6.028  14.140 -24.068  1.00  0.00           H  
ATOM    713  N   TRP A  47       7.468  11.624 -28.659  1.00  0.00           N  
ATOM    714  CA  TRP A  47       8.621  11.275 -29.528  1.00  0.00           C  
ATOM    715  C   TRP A  47       8.090  10.949 -30.919  1.00  0.00           C  
ATOM    716  O   TRP A  47       8.558  11.463 -31.916  1.00  0.00           O  
ATOM    717  CB  TRP A  47       9.338  10.048 -28.958  1.00  0.00           C  
ATOM    718  CG  TRP A  47       9.610  10.253 -27.501  1.00  0.00           C  
ATOM    719  CD1 TRP A  47       8.975   9.612 -26.488  1.00  0.00           C  
ATOM    720  CD2 TRP A  47      10.578  11.144 -26.876  1.00  0.00           C  
ATOM    721  NE1 TRP A  47       9.497  10.054 -25.286  1.00  0.00           N  
ATOM    722  CE2 TRP A  47      10.486  11.000 -25.472  1.00  0.00           C  
ATOM    723  CE3 TRP A  47      11.519  12.057 -27.388  1.00  0.00           C  
ATOM    724  CZ2 TRP A  47      11.298  11.733 -24.606  1.00  0.00           C  
ATOM    725  CZ3 TRP A  47      12.338  12.796 -26.520  1.00  0.00           C  
ATOM    726  CH2 TRP A  47      12.227  12.634 -25.132  1.00  0.00           C  
ATOM    727  H   TRP A  47       6.665  11.058 -28.667  1.00  0.00           H  
ATOM    728  HA  TRP A  47       9.305  12.109 -29.583  1.00  0.00           H  
ATOM    729  HB2 TRP A  47       8.715   9.175 -29.088  1.00  0.00           H  
ATOM    730  HB3 TRP A  47      10.272   9.902 -29.481  1.00  0.00           H  
ATOM    731  HD1 TRP A  47       8.193   8.874 -26.598  1.00  0.00           H  
ATOM    732  HE1 TRP A  47       9.211   9.747 -24.400  1.00  0.00           H  
ATOM    733  HE3 TRP A  47      11.613  12.188 -28.456  1.00  0.00           H  
ATOM    734  HZ2 TRP A  47      11.208  11.605 -23.537  1.00  0.00           H  
ATOM    735  HZ3 TRP A  47      13.058  13.493 -26.924  1.00  0.00           H  
ATOM    736  HH2 TRP A  47      12.860  13.206 -24.469  1.00  0.00           H  
ATOM    737  N   PHE A  48       7.102  10.102 -30.985  1.00  0.00           N  
ATOM    738  CA  PHE A  48       6.515   9.737 -32.299  1.00  0.00           C  
ATOM    739  C   PHE A  48       7.633   9.524 -33.323  1.00  0.00           C  
ATOM    740  O   PHE A  48       8.591   8.845 -32.992  1.00  0.00           O  
ATOM    741  CB  PHE A  48       5.596  10.866 -32.765  1.00  0.00           C  
ATOM    742  CG  PHE A  48       4.400  10.280 -33.476  1.00  0.00           C  
ATOM    743  CD1 PHE A  48       3.608   9.318 -32.837  1.00  0.00           C  
ATOM    744  CD2 PHE A  48       4.083  10.699 -34.773  1.00  0.00           C  
ATOM    745  CE1 PHE A  48       2.499   8.774 -33.497  1.00  0.00           C  
ATOM    746  CE2 PHE A  48       2.974  10.156 -35.433  1.00  0.00           C  
ATOM    747  CZ  PHE A  48       2.182   9.194 -34.795  1.00  0.00           C  
ATOM    748  OXT PHE A  48       7.512  10.044 -34.419  1.00  0.00           O  
ATOM    749  H   PHE A  48       6.739   9.712 -30.163  1.00  0.00           H  
ATOM    750  HA  PHE A  48       5.943   8.829 -32.193  1.00  0.00           H  
ATOM    751  HB2 PHE A  48       5.265  11.433 -31.906  1.00  0.00           H  
ATOM    752  HB3 PHE A  48       6.135  11.513 -33.440  1.00  0.00           H  
ATOM    753  HD1 PHE A  48       3.852   8.995 -31.837  1.00  0.00           H  
ATOM    754  HD2 PHE A  48       4.694  11.441 -35.265  1.00  0.00           H  
ATOM    755  HE1 PHE A  48       1.888   8.032 -33.005  1.00  0.00           H  
ATOM    756  HE2 PHE A  48       2.729  10.479 -36.434  1.00  0.00           H  
ATOM    757  HZ  PHE A  48       1.327   8.774 -35.303  1.00  0.00           H  
TER     758      PHE A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -30.289  -4.385   9.701  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.295  -4.160  10.778  1.00  0.00           C  
ATOM      3  C   ALA A   1     -30.852  -2.987  11.653  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.617  -2.461  12.437  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.410  -5.421  11.638  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.058  -3.479   9.247  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -29.426  -4.797  10.114  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -30.680  -5.035   8.992  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -32.253  -3.938  10.334  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -32.449  -5.600  11.875  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -31.015  -6.266  11.093  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.850  -5.286  12.551  1.00  0.00           H  
ATOM     13  N   ASP A   2     -29.620  -2.571  11.528  1.00  0.00           N  
ATOM     14  CA  ASP A   2     -29.132  -1.432  12.355  1.00  0.00           C  
ATOM     15  C   ASP A   2     -27.656  -1.167  12.038  1.00  0.00           C  
ATOM     16  O   ASP A   2     -27.218  -1.311  10.914  1.00  0.00           O  
ATOM     17  CB  ASP A   2     -29.288  -1.780  13.838  1.00  0.00           C  
ATOM     18  CG  ASP A   2     -28.351  -2.936  14.192  1.00  0.00           C  
ATOM     19  OD1 ASP A   2     -27.912  -3.618  13.281  1.00  0.00           O  
ATOM     20  OD2 ASP A   2     -28.089  -3.121  15.370  1.00  0.00           O  
ATOM     21  H   ASP A   2     -29.017  -3.009  10.891  1.00  0.00           H  
ATOM     22  HA  ASP A   2     -29.712  -0.549  12.130  1.00  0.00           H  
ATOM     23  HB2 ASP A   2     -29.038  -0.917  14.438  1.00  0.00           H  
ATOM     24  HB3 ASP A   2     -30.308  -2.073  14.034  1.00  0.00           H  
ATOM     25  N   LYS A   3     -26.882  -0.788  13.022  1.00  0.00           N  
ATOM     26  CA  LYS A   3     -25.438  -0.522  12.789  1.00  0.00           C  
ATOM     27  C   LYS A   3     -24.775  -0.250  14.118  1.00  0.00           C  
ATOM     28  O   LYS A   3     -24.956   0.771  14.753  1.00  0.00           O  
ATOM     29  CB  LYS A   3     -25.227   0.670  11.848  1.00  0.00           C  
ATOM     30  CG  LYS A   3     -26.562   1.350  11.530  1.00  0.00           C  
ATOM     31  CD  LYS A   3     -26.304   2.773  11.029  1.00  0.00           C  
ATOM     32  CE  LYS A   3     -27.437   3.691  11.492  1.00  0.00           C  
ATOM     33  NZ  LYS A   3     -28.748   3.077  11.139  1.00  0.00           N  
ATOM     34  H   LYS A   3     -27.247  -0.687  13.923  1.00  0.00           H  
ATOM     35  HA  LYS A   3     -24.976  -1.410  12.367  1.00  0.00           H  
ATOM     36  HB2 LYS A   3     -24.568   1.383  12.321  1.00  0.00           H  
ATOM     37  HB3 LYS A   3     -24.775   0.319  10.935  1.00  0.00           H  
ATOM     38  HG2 LYS A   3     -27.079   0.787  10.766  1.00  0.00           H  
ATOM     39  HG3 LYS A   3     -27.168   1.390  12.422  1.00  0.00           H  
ATOM     40  HD2 LYS A   3     -25.364   3.129  11.427  1.00  0.00           H  
ATOM     41  HD3 LYS A   3     -26.261   2.772   9.950  1.00  0.00           H  
ATOM     42  HE2 LYS A   3     -27.377   3.824  12.562  1.00  0.00           H  
ATOM     43  HE3 LYS A   3     -27.344   4.650  11.004  1.00  0.00           H  
ATOM     44  HZ1 LYS A   3     -28.791   2.109  11.515  1.00  0.00           H  
ATOM     45  HZ2 LYS A   3     -29.517   3.641  11.551  1.00  0.00           H  
ATOM     46  HZ3 LYS A   3     -28.851   3.052  10.104  1.00  0.00           H  
ATOM     47  N   SER A   4     -24.017  -1.198  14.518  1.00  0.00           N  
ATOM     48  CA  SER A   4     -23.290  -1.148  15.786  1.00  0.00           C  
ATOM     49  C   SER A   4     -23.045  -2.589  16.163  1.00  0.00           C  
ATOM     50  O   SER A   4     -23.950  -3.373  16.160  1.00  0.00           O  
ATOM     51  CB  SER A   4     -24.117  -0.440  16.860  1.00  0.00           C  
ATOM     52  OG  SER A   4     -25.458  -0.908  16.804  1.00  0.00           O  
ATOM     53  H   SER A   4     -23.928  -1.984  13.965  1.00  0.00           H  
ATOM     54  HA  SER A   4     -22.354  -0.653  15.636  1.00  0.00           H  
ATOM     55  HB2 SER A   4     -23.707  -0.654  17.832  1.00  0.00           H  
ATOM     56  HB3 SER A   4     -24.090   0.628  16.688  1.00  0.00           H  
ATOM     57  HG  SER A   4     -25.760  -1.052  17.704  1.00  0.00           H  
ATOM     58  N   ASP A   5     -21.819  -2.934  16.413  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -21.424  -4.342  16.752  1.00  0.00           C  
ATOM     60  C   ASP A   5     -22.397  -5.388  16.171  1.00  0.00           C  
ATOM     61  O   ASP A   5     -22.535  -6.473  16.700  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -21.362  -4.498  18.273  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -20.499  -3.385  18.867  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -19.480  -3.073  18.275  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -20.873  -2.862  19.904  1.00  0.00           O  
ATOM     66  H   ASP A   5     -21.128  -2.254  16.345  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -20.445  -4.518  16.341  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -22.362  -4.438  18.682  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -20.930  -5.457  18.520  1.00  0.00           H  
ATOM     70  N   LEU A   6     -23.041  -5.080  15.080  1.00  0.00           N  
ATOM     71  CA  LEU A   6     -23.989  -6.020  14.426  1.00  0.00           C  
ATOM     72  C   LEU A   6     -24.009  -5.563  12.999  1.00  0.00           C  
ATOM     73  O   LEU A   6     -23.805  -6.307  12.059  1.00  0.00           O  
ATOM     74  CB  LEU A   6     -25.401  -5.873  14.999  1.00  0.00           C  
ATOM     75  CG  LEU A   6     -25.408  -6.332  16.443  1.00  0.00           C  
ATOM     76  CD1 LEU A   6     -26.567  -5.669  17.190  1.00  0.00           C  
ATOM     77  CD2 LEU A   6     -25.561  -7.853  16.499  1.00  0.00           C  
ATOM     78  H   LEU A   6     -22.888  -4.209  14.658  1.00  0.00           H  
ATOM     79  HA  LEU A   6     -23.638  -7.036  14.514  1.00  0.00           H  
ATOM     80  HB2 LEU A   6     -25.702  -4.836  14.948  1.00  0.00           H  
ATOM     81  HB3 LEU A   6     -26.088  -6.477  14.426  1.00  0.00           H  
ATOM     82  HG  LEU A   6     -24.480  -6.045  16.892  1.00  0.00           H  
ATOM     83 HD11 LEU A   6     -26.865  -4.772  16.669  1.00  0.00           H  
ATOM     84 HD12 LEU A   6     -27.401  -6.354  17.238  1.00  0.00           H  
ATOM     85 HD13 LEU A   6     -26.252  -5.416  18.192  1.00  0.00           H  
ATOM     86 HD21 LEU A   6     -25.000  -8.302  15.694  1.00  0.00           H  
ATOM     87 HD22 LEU A   6     -25.187  -8.218  17.446  1.00  0.00           H  
ATOM     88 HD23 LEU A   6     -26.605  -8.114  16.401  1.00  0.00           H  
ATOM     89  N   GLY A   7     -24.183  -4.285  12.866  1.00  0.00           N  
ATOM     90  CA  GLY A   7     -24.144  -3.652  11.540  1.00  0.00           C  
ATOM     91  C   GLY A   7     -22.807  -2.927  11.473  1.00  0.00           C  
ATOM     92  O   GLY A   7     -22.323  -2.584  10.412  1.00  0.00           O  
ATOM     93  H   GLY A   7     -24.283  -3.722  13.675  1.00  0.00           H  
ATOM     94  HA2 GLY A   7     -24.203  -4.408  10.768  1.00  0.00           H  
ATOM     95  HA3 GLY A   7     -24.951  -2.947  11.434  1.00  0.00           H  
ATOM     96  N   TYR A   8     -22.185  -2.709  12.618  1.00  0.00           N  
ATOM     97  CA  TYR A   8     -20.879  -2.038  12.623  1.00  0.00           C  
ATOM     98  C   TYR A   8     -19.784  -3.097  12.582  1.00  0.00           C  
ATOM     99  O   TYR A   8     -18.632  -2.801  12.389  1.00  0.00           O  
ATOM    100  CB  TYR A   8     -20.756  -1.213  13.890  1.00  0.00           C  
ATOM    101  CG  TYR A   8     -19.309  -0.926  14.211  1.00  0.00           C  
ATOM    102  CD1 TYR A   8     -18.620   0.099  13.548  1.00  0.00           C  
ATOM    103  CD2 TYR A   8     -18.667  -1.683  15.192  1.00  0.00           C  
ATOM    104  CE1 TYR A   8     -17.283   0.363  13.870  1.00  0.00           C  
ATOM    105  CE2 TYR A   8     -17.330  -1.419  15.517  1.00  0.00           C  
ATOM    106  CZ  TYR A   8     -16.639  -0.395  14.856  1.00  0.00           C  
ATOM    107  OH  TYR A   8     -15.321  -0.135  15.175  1.00  0.00           O  
ATOM    108  H   TYR A   8     -22.569  -2.996  13.463  1.00  0.00           H  
ATOM    109  HA  TYR A   8     -20.813  -1.407  11.773  1.00  0.00           H  
ATOM    110  HB2 TYR A   8     -21.287  -0.284  13.764  1.00  0.00           H  
ATOM    111  HB3 TYR A   8     -21.191  -1.773  14.695  1.00  0.00           H  
ATOM    112  HD1 TYR A   8     -19.115   0.680  12.782  1.00  0.00           H  
ATOM    113  HD2 TYR A   8     -19.205  -2.475  15.696  1.00  0.00           H  
ATOM    114  HE1 TYR A   8     -16.750   1.152  13.361  1.00  0.00           H  
ATOM    115  HE2 TYR A   8     -16.833  -2.005  16.276  1.00  0.00           H  
ATOM    116  HH  TYR A   8     -14.769  -0.732  14.667  1.00  0.00           H  
ATOM    117  N   THR A   9     -20.137  -4.332  12.771  1.00  0.00           N  
ATOM    118  CA  THR A   9     -19.111  -5.406  12.736  1.00  0.00           C  
ATOM    119  C   THR A   9     -18.664  -5.594  11.289  1.00  0.00           C  
ATOM    120  O   THR A   9     -17.513  -5.400  10.945  1.00  0.00           O  
ATOM    121  CB  THR A   9     -19.715  -6.710  13.264  1.00  0.00           C  
ATOM    122  OG1 THR A   9     -20.482  -6.433  14.423  1.00  0.00           O  
ATOM    123  CG2 THR A   9     -18.595  -7.691  13.611  1.00  0.00           C  
ATOM    124  H   THR A   9     -21.072  -4.552  12.935  1.00  0.00           H  
ATOM    125  HA  THR A   9     -18.270  -5.119  13.346  1.00  0.00           H  
ATOM    126  HB  THR A   9     -20.352  -7.146  12.510  1.00  0.00           H  
ATOM    127  HG1 THR A   9     -21.234  -5.902  14.153  1.00  0.00           H  
ATOM    128 HG21 THR A   9     -17.823  -7.639  12.857  1.00  0.00           H  
ATOM    129 HG22 THR A   9     -18.176  -7.436  14.573  1.00  0.00           H  
ATOM    130 HG23 THR A   9     -18.995  -8.694  13.648  1.00  0.00           H  
ATOM    131  N   GLY A  10     -19.576  -5.961  10.435  1.00  0.00           N  
ATOM    132  CA  GLY A  10     -19.223  -6.154   9.001  1.00  0.00           C  
ATOM    133  C   GLY A  10     -18.733  -4.827   8.414  1.00  0.00           C  
ATOM    134  O   GLY A  10     -17.753  -4.776   7.693  1.00  0.00           O  
ATOM    135  H   GLY A  10     -20.499  -6.101  10.740  1.00  0.00           H  
ATOM    136  HA2 GLY A  10     -18.441  -6.897   8.919  1.00  0.00           H  
ATOM    137  HA3 GLY A  10     -20.093  -6.486   8.456  1.00  0.00           H  
ATOM    138  N   LEU A  11     -19.405  -3.747   8.713  1.00  0.00           N  
ATOM    139  CA  LEU A  11     -18.981  -2.447   8.178  1.00  0.00           C  
ATOM    140  C   LEU A  11     -17.600  -2.118   8.721  1.00  0.00           C  
ATOM    141  O   LEU A  11     -16.800  -1.580   8.024  1.00  0.00           O  
ATOM    142  CB  LEU A  11     -20.032  -1.376   8.539  1.00  0.00           C  
ATOM    143  CG  LEU A  11     -19.427  -0.271   9.405  1.00  0.00           C  
ATOM    144  CD1 LEU A  11     -18.819   0.805   8.505  1.00  0.00           C  
ATOM    145  CD2 LEU A  11     -20.521   0.352  10.273  1.00  0.00           C  
ATOM    146  H   LEU A  11     -20.183  -3.792   9.284  1.00  0.00           H  
ATOM    147  HA  LEU A  11     -18.908  -2.526   7.115  1.00  0.00           H  
ATOM    148  HB2 LEU A  11     -20.419  -0.940   7.630  1.00  0.00           H  
ATOM    149  HB3 LEU A  11     -20.842  -1.845   9.078  1.00  0.00           H  
ATOM    150  HG  LEU A  11     -18.659  -0.696  10.034  1.00  0.00           H  
ATOM    151 HD11 LEU A  11     -18.236   0.337   7.727  1.00  0.00           H  
ATOM    152 HD12 LEU A  11     -19.610   1.390   8.060  1.00  0.00           H  
ATOM    153 HD13 LEU A  11     -18.184   1.450   9.094  1.00  0.00           H  
ATOM    154 HD21 LEU A  11     -21.428  -0.225  10.174  1.00  0.00           H  
ATOM    155 HD22 LEU A  11     -20.205   0.354  11.304  1.00  0.00           H  
ATOM    156 HD23 LEU A  11     -20.702   1.366   9.949  1.00  0.00           H  
ATOM    157  N   THR A  12     -17.312  -2.436   9.956  1.00  0.00           N  
ATOM    158  CA  THR A  12     -15.960  -2.133  10.497  1.00  0.00           C  
ATOM    159  C   THR A  12     -14.924  -2.791   9.637  1.00  0.00           C  
ATOM    160  O   THR A  12     -13.766  -2.460   9.649  1.00  0.00           O  
ATOM    161  CB  THR A  12     -15.839  -2.645  11.922  1.00  0.00           C  
ATOM    162  OG1 THR A  12     -16.630  -1.814  12.721  1.00  0.00           O  
ATOM    163  CG2 THR A  12     -14.382  -2.579  12.382  1.00  0.00           C  
ATOM    164  H   THR A  12     -17.971  -2.866  10.516  1.00  0.00           H  
ATOM    165  HA  THR A  12     -15.823  -1.082  10.480  1.00  0.00           H  
ATOM    166  HB  THR A  12     -16.195  -3.662  11.981  1.00  0.00           H  
ATOM    167  HG1 THR A  12     -17.180  -1.309  12.115  1.00  0.00           H  
ATOM    168 HG21 THR A  12     -14.020  -1.566  12.289  1.00  0.00           H  
ATOM    169 HG22 THR A  12     -14.315  -2.891  13.413  1.00  0.00           H  
ATOM    170 HG23 THR A  12     -13.780  -3.233  11.768  1.00  0.00           H  
ATOM    171  N   ASP A  13     -15.345  -3.732   8.897  1.00  0.00           N  
ATOM    172  CA  ASP A  13     -14.411  -4.428   8.010  1.00  0.00           C  
ATOM    173  C   ASP A  13     -14.083  -3.518   6.843  1.00  0.00           C  
ATOM    174  O   ASP A  13     -12.943  -3.412   6.425  1.00  0.00           O  
ATOM    175  CB  ASP A  13     -15.027  -5.736   7.508  1.00  0.00           C  
ATOM    176  CG  ASP A  13     -13.912  -6.729   7.175  1.00  0.00           C  
ATOM    177  OD1 ASP A  13     -12.766  -6.314   7.142  1.00  0.00           O  
ATOM    178  OD2 ASP A  13     -14.224  -7.889   6.960  1.00  0.00           O  
ATOM    179  H   ASP A  13     -16.272  -3.978   8.935  1.00  0.00           H  
ATOM    180  HA  ASP A  13     -13.522  -4.624   8.546  1.00  0.00           H  
ATOM    181  HB2 ASP A  13     -15.665  -6.151   8.275  1.00  0.00           H  
ATOM    182  HB3 ASP A  13     -15.611  -5.542   6.621  1.00  0.00           H  
ATOM    183  N   GLU A  14     -15.049  -2.834   6.315  1.00  0.00           N  
ATOM    184  CA  GLU A  14     -14.719  -1.941   5.181  1.00  0.00           C  
ATOM    185  C   GLU A  14     -14.525  -0.517   5.674  1.00  0.00           C  
ATOM    186  O   GLU A  14     -14.089   0.345   4.942  1.00  0.00           O  
ATOM    187  CB  GLU A  14     -15.820  -1.962   4.145  1.00  0.00           C  
ATOM    188  CG  GLU A  14     -15.329  -2.715   2.911  1.00  0.00           C  
ATOM    189  CD  GLU A  14     -16.105  -2.242   1.680  1.00  0.00           C  
ATOM    190  OE1 GLU A  14     -17.291  -2.519   1.609  1.00  0.00           O  
ATOM    191  OE2 GLU A  14     -15.500  -1.611   0.829  1.00  0.00           O  
ATOM    192  H   GLU A  14     -15.973  -2.899   6.666  1.00  0.00           H  
ATOM    193  HA  GLU A  14     -13.800  -2.293   4.740  1.00  0.00           H  
ATOM    194  HB2 GLU A  14     -16.688  -2.451   4.556  1.00  0.00           H  
ATOM    195  HB3 GLU A  14     -16.061  -0.948   3.878  1.00  0.00           H  
ATOM    196  HG2 GLU A  14     -14.275  -2.518   2.773  1.00  0.00           H  
ATOM    197  HG3 GLU A  14     -15.484  -3.773   3.049  1.00  0.00           H  
ATOM    198  N   GLN A  15     -14.813  -0.276   6.912  1.00  0.00           N  
ATOM    199  CA  GLN A  15     -14.602   1.075   7.476  1.00  0.00           C  
ATOM    200  C   GLN A  15     -13.222   1.036   8.044  1.00  0.00           C  
ATOM    201  O   GLN A  15     -12.389   1.884   7.805  1.00  0.00           O  
ATOM    202  CB  GLN A  15     -15.657   1.376   8.546  1.00  0.00           C  
ATOM    203  CG  GLN A  15     -15.052   1.509   9.954  1.00  0.00           C  
ATOM    204  CD  GLN A  15     -14.186   2.769  10.025  1.00  0.00           C  
ATOM    205  OE1 GLN A  15     -13.047   2.714  10.445  1.00  0.00           O  
ATOM    206  NE2 GLN A  15     -14.682   3.910   9.630  1.00  0.00           N  
ATOM    207  H   GLN A  15     -15.132  -0.996   7.480  1.00  0.00           H  
ATOM    208  HA  GLN A  15     -14.645   1.797   6.695  1.00  0.00           H  
ATOM    209  HB2 GLN A  15     -16.143   2.298   8.288  1.00  0.00           H  
ATOM    210  HB3 GLN A  15     -16.375   0.578   8.547  1.00  0.00           H  
ATOM    211  HG2 GLN A  15     -15.852   1.580  10.680  1.00  0.00           H  
ATOM    212  HG3 GLN A  15     -14.448   0.644  10.172  1.00  0.00           H  
ATOM    213 HE21 GLN A  15     -15.600   3.955   9.292  1.00  0.00           H  
ATOM    214 HE22 GLN A  15     -14.134   4.722   9.672  1.00  0.00           H  
ATOM    215  N   ALA A  16     -12.963  -0.008   8.740  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -11.601  -0.185   9.269  1.00  0.00           C  
ATOM    217  C   ALA A  16     -10.689  -0.043   8.065  1.00  0.00           C  
ATOM    218  O   ALA A  16      -9.561   0.380   8.178  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -11.429  -1.569   9.897  1.00  0.00           C  
ATOM    220  H   ALA A  16     -13.658  -0.688   8.860  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -11.383   0.586   9.988  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -12.052  -1.645  10.776  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -11.717  -2.327   9.185  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -10.394  -1.711  10.176  1.00  0.00           H  
ATOM    225  N   GLN A  17     -11.202  -0.366   6.891  1.00  0.00           N  
ATOM    226  CA  GLN A  17     -10.378  -0.214   5.665  1.00  0.00           C  
ATOM    227  C   GLN A  17     -10.666   1.139   5.022  1.00  0.00           C  
ATOM    228  O   GLN A  17      -9.829   1.692   4.335  1.00  0.00           O  
ATOM    229  CB  GLN A  17     -10.702  -1.323   4.677  1.00  0.00           C  
ATOM    230  CG  GLN A  17     -10.167  -2.643   5.222  1.00  0.00           C  
ATOM    231  CD  GLN A  17      -9.719  -3.533   4.060  1.00  0.00           C  
ATOM    232  OE1 GLN A  17      -8.553  -3.852   3.940  1.00  0.00           O  
ATOM    233  NE2 GLN A  17     -10.602  -3.951   3.196  1.00  0.00           N  
ATOM    234  H   GLN A  17     -12.144  -0.690   6.819  1.00  0.00           H  
ATOM    235  HA  GLN A  17      -9.339  -0.265   5.929  1.00  0.00           H  
ATOM    236  HB2 GLN A  17     -11.772  -1.388   4.545  1.00  0.00           H  
ATOM    237  HB3 GLN A  17     -10.230  -1.104   3.733  1.00  0.00           H  
ATOM    238  HG2 GLN A  17      -9.326  -2.442   5.872  1.00  0.00           H  
ATOM    239  HG3 GLN A  17     -10.943  -3.142   5.781  1.00  0.00           H  
ATOM    240 HE21 GLN A  17     -11.543  -3.694   3.293  1.00  0.00           H  
ATOM    241 HE22 GLN A  17     -10.324  -4.522   2.449  1.00  0.00           H  
ATOM    242  N   GLU A  18     -11.829   1.694   5.256  1.00  0.00           N  
ATOM    243  CA  GLU A  18     -12.136   3.026   4.672  1.00  0.00           C  
ATOM    244  C   GLU A  18     -11.025   3.969   5.088  1.00  0.00           C  
ATOM    245  O   GLU A  18     -10.766   4.982   4.470  1.00  0.00           O  
ATOM    246  CB  GLU A  18     -13.472   3.538   5.211  1.00  0.00           C  
ATOM    247  CG  GLU A  18     -13.333   3.985   6.671  1.00  0.00           C  
ATOM    248  CD  GLU A  18     -13.641   5.479   6.775  1.00  0.00           C  
ATOM    249  OE1 GLU A  18     -13.101   6.233   5.982  1.00  0.00           O  
ATOM    250  OE2 GLU A  18     -14.413   5.846   7.646  1.00  0.00           O  
ATOM    251  H   GLU A  18     -12.484   1.247   5.833  1.00  0.00           H  
ATOM    252  HA  GLU A  18     -12.175   2.955   3.595  1.00  0.00           H  
ATOM    253  HB2 GLU A  18     -13.782   4.374   4.619  1.00  0.00           H  
ATOM    254  HB3 GLU A  18     -14.208   2.754   5.145  1.00  0.00           H  
ATOM    255  HG2 GLU A  18     -14.029   3.432   7.284  1.00  0.00           H  
ATOM    256  HG3 GLU A  18     -12.330   3.804   7.015  1.00  0.00           H  
ATOM    257  N   LEU A  19     -10.382   3.624   6.154  1.00  0.00           N  
ATOM    258  CA  LEU A  19      -9.275   4.446   6.680  1.00  0.00           C  
ATOM    259  C   LEU A  19      -7.958   3.720   6.470  1.00  0.00           C  
ATOM    260  O   LEU A  19      -6.910   4.313   6.514  1.00  0.00           O  
ATOM    261  CB  LEU A  19      -9.482   4.650   8.170  1.00  0.00           C  
ATOM    262  CG  LEU A  19      -9.178   3.351   8.917  1.00  0.00           C  
ATOM    263  CD1 LEU A  19      -7.829   3.489   9.636  1.00  0.00           C  
ATOM    264  CD2 LEU A  19     -10.293   3.077   9.934  1.00  0.00           C  
ATOM    265  H   LEU A  19     -10.646   2.813   6.624  1.00  0.00           H  
ATOM    266  HA  LEU A  19      -9.252   5.398   6.177  1.00  0.00           H  
ATOM    267  HB2 LEU A  19      -8.818   5.416   8.510  1.00  0.00           H  
ATOM    268  HB3 LEU A  19     -10.501   4.935   8.352  1.00  0.00           H  
ATOM    269  HG  LEU A  19      -9.124   2.535   8.210  1.00  0.00           H  
ATOM    270 HD11 LEU A  19      -7.532   4.529   9.655  1.00  0.00           H  
ATOM    271 HD12 LEU A  19      -7.917   3.121  10.647  1.00  0.00           H  
ATOM    272 HD13 LEU A  19      -7.078   2.915   9.109  1.00  0.00           H  
ATOM    273 HD21 LEU A  19     -10.410   3.933  10.582  1.00  0.00           H  
ATOM    274 HD22 LEU A  19     -11.224   2.893   9.411  1.00  0.00           H  
ATOM    275 HD23 LEU A  19     -10.037   2.210  10.525  1.00  0.00           H  
ATOM    276  N   HIS A  20      -8.009   2.437   6.288  1.00  0.00           N  
ATOM    277  CA  HIS A  20      -6.760   1.662   6.108  1.00  0.00           C  
ATOM    278  C   HIS A  20      -6.443   1.484   4.619  1.00  0.00           C  
ATOM    279  O   HIS A  20      -5.634   2.200   4.063  1.00  0.00           O  
ATOM    280  CB  HIS A  20      -6.925   0.291   6.746  1.00  0.00           C  
ATOM    281  CG  HIS A  20      -6.049   0.190   7.959  1.00  0.00           C  
ATOM    282  ND1 HIS A  20      -4.799  -0.406   7.927  1.00  0.00           N  
ATOM    283  CD2 HIS A  20      -6.231   0.612   9.251  1.00  0.00           C  
ATOM    284  CE1 HIS A  20      -4.282  -0.330   9.167  1.00  0.00           C  
ATOM    285  NE2 HIS A  20      -5.115   0.282  10.014  1.00  0.00           N  
ATOM    286  H   HIS A  20      -8.866   1.979   6.304  1.00  0.00           H  
ATOM    287  HA  HIS A  20      -5.952   2.181   6.589  1.00  0.00           H  
ATOM    288  HB2 HIS A  20      -7.949   0.154   7.033  1.00  0.00           H  
ATOM    289  HB3 HIS A  20      -6.653  -0.464   6.035  1.00  0.00           H  
ATOM    290  HD1 HIS A  20      -4.370  -0.810   7.144  1.00  0.00           H  
ATOM    291  HD2 HIS A  20      -7.109   1.122   9.618  1.00  0.00           H  
ATOM    292  HE1 HIS A  20      -3.313  -0.716   9.444  1.00  0.00           H  
ATOM    293  N   SER A  21      -7.054   0.515   3.978  1.00  0.00           N  
ATOM    294  CA  SER A  21      -6.765   0.269   2.539  1.00  0.00           C  
ATOM    295  C   SER A  21      -6.614   1.574   1.807  1.00  0.00           C  
ATOM    296  O   SER A  21      -5.528   2.036   1.531  1.00  0.00           O  
ATOM    297  CB  SER A  21      -7.905  -0.499   1.875  1.00  0.00           C  
ATOM    298  OG  SER A  21      -8.006  -1.797   2.446  1.00  0.00           O  
ATOM    299  H   SER A  21      -7.682  -0.061   4.447  1.00  0.00           H  
ATOM    300  HA  SER A  21      -5.870  -0.287   2.462  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -8.830   0.033   2.017  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -7.706  -0.570   0.812  1.00  0.00           H  
ATOM    303  HG  SER A  21      -7.164  -2.240   2.325  1.00  0.00           H  
ATOM    304  N   VAL A  22      -7.719   2.156   1.499  1.00  0.00           N  
ATOM    305  CA  VAL A  22      -7.742   3.438   0.790  1.00  0.00           C  
ATOM    306  C   VAL A  22      -6.549   4.293   1.237  1.00  0.00           C  
ATOM    307  O   VAL A  22      -5.912   4.979   0.461  1.00  0.00           O  
ATOM    308  CB  VAL A  22      -9.046   4.132   1.178  1.00  0.00           C  
ATOM    309  CG1 VAL A  22      -9.300   3.911   2.680  1.00  0.00           C  
ATOM    310  CG2 VAL A  22      -8.953   5.632   0.885  1.00  0.00           C  
ATOM    311  H   VAL A  22      -8.564   1.742   1.749  1.00  0.00           H  
ATOM    312  HA  VAL A  22      -7.719   3.248  -0.263  1.00  0.00           H  
ATOM    313  HB  VAL A  22      -9.857   3.700   0.616  1.00  0.00           H  
ATOM    314 HG11 VAL A  22      -8.628   3.146   3.060  1.00  0.00           H  
ATOM    315 HG12 VAL A  22      -9.124   4.833   3.212  1.00  0.00           H  
ATOM    316 HG13 VAL A  22     -10.323   3.593   2.837  1.00  0.00           H  
ATOM    317 HG21 VAL A  22      -8.058   5.832   0.317  1.00  0.00           H  
ATOM    318 HG22 VAL A  22      -9.818   5.941   0.318  1.00  0.00           H  
ATOM    319 HG23 VAL A  22      -8.918   6.178   1.817  1.00  0.00           H  
ATOM    320  N   TYR A  23      -6.279   4.248   2.506  1.00  0.00           N  
ATOM    321  CA  TYR A  23      -5.170   5.030   3.111  1.00  0.00           C  
ATOM    322  C   TYR A  23      -3.815   4.340   2.883  1.00  0.00           C  
ATOM    323  O   TYR A  23      -3.143   4.584   1.903  1.00  0.00           O  
ATOM    324  CB  TYR A  23      -5.469   5.105   4.601  1.00  0.00           C  
ATOM    325  CG  TYR A  23      -4.299   5.626   5.396  1.00  0.00           C  
ATOM    326  CD1 TYR A  23      -3.262   6.330   4.779  1.00  0.00           C  
ATOM    327  CD2 TYR A  23      -4.270   5.402   6.777  1.00  0.00           C  
ATOM    328  CE1 TYR A  23      -2.191   6.808   5.548  1.00  0.00           C  
ATOM    329  CE2 TYR A  23      -3.211   5.876   7.545  1.00  0.00           C  
ATOM    330  CZ  TYR A  23      -2.166   6.581   6.933  1.00  0.00           C  
ATOM    331  OH  TYR A  23      -1.114   7.052   7.693  1.00  0.00           O  
ATOM    332  H   TYR A  23      -6.838   3.696   3.086  1.00  0.00           H  
ATOM    333  HA  TYR A  23      -5.157   6.021   2.696  1.00  0.00           H  
ATOM    334  HB2 TYR A  23      -6.320   5.749   4.761  1.00  0.00           H  
ATOM    335  HB3 TYR A  23      -5.710   4.111   4.945  1.00  0.00           H  
ATOM    336  HD1 TYR A  23      -3.284   6.504   3.714  1.00  0.00           H  
ATOM    337  HD2 TYR A  23      -5.071   4.858   7.250  1.00  0.00           H  
ATOM    338  HE1 TYR A  23      -1.387   7.352   5.075  1.00  0.00           H  
ATOM    339  HE2 TYR A  23      -3.203   5.696   8.612  1.00  0.00           H  
ATOM    340  HH  TYR A  23      -1.280   7.977   7.888  1.00  0.00           H  
ATOM    341  N   MET A  24      -3.398   3.503   3.800  1.00  0.00           N  
ATOM    342  CA  MET A  24      -2.072   2.825   3.657  1.00  0.00           C  
ATOM    343  C   MET A  24      -1.941   2.147   2.287  1.00  0.00           C  
ATOM    344  O   MET A  24      -0.918   2.241   1.643  1.00  0.00           O  
ATOM    345  CB  MET A  24      -1.903   1.782   4.768  1.00  0.00           C  
ATOM    346  CG  MET A  24      -2.975   0.697   4.642  1.00  0.00           C  
ATOM    347  SD  MET A  24      -2.347  -0.660   3.621  1.00  0.00           S  
ATOM    348  CE  MET A  24      -1.373  -1.480   4.907  1.00  0.00           C  
ATOM    349  H   MET A  24      -3.947   3.336   4.594  1.00  0.00           H  
ATOM    350  HA  MET A  24      -1.291   3.566   3.754  1.00  0.00           H  
ATOM    351  HB2 MET A  24      -0.925   1.329   4.687  1.00  0.00           H  
ATOM    352  HB3 MET A  24      -1.995   2.264   5.730  1.00  0.00           H  
ATOM    353  HG2 MET A  24      -3.224   0.323   5.623  1.00  0.00           H  
ATOM    354  HG3 MET A  24      -3.857   1.115   4.184  1.00  0.00           H  
ATOM    355  HE1 MET A  24      -1.017  -0.742   5.614  1.00  0.00           H  
ATOM    356  HE2 MET A  24      -1.988  -2.201   5.422  1.00  0.00           H  
ATOM    357  HE3 MET A  24      -0.532  -1.986   4.453  1.00  0.00           H  
ATOM    358  N   SER A  25      -2.952   1.455   1.839  1.00  0.00           N  
ATOM    359  CA  SER A  25      -2.849   0.769   0.517  1.00  0.00           C  
ATOM    360  C   SER A  25      -2.831   1.803  -0.613  1.00  0.00           C  
ATOM    361  O   SER A  25      -2.195   1.612  -1.629  1.00  0.00           O  
ATOM    362  CB  SER A  25      -4.043  -0.167   0.329  1.00  0.00           C  
ATOM    363  OG  SER A  25      -3.656  -1.494   0.663  1.00  0.00           O  
ATOM    364  H   SER A  25      -3.766   1.374   2.372  1.00  0.00           H  
ATOM    365  HA  SER A  25      -1.936   0.192   0.485  1.00  0.00           H  
ATOM    366  HB2 SER A  25      -4.848   0.140   0.973  1.00  0.00           H  
ATOM    367  HB3 SER A  25      -4.373  -0.125  -0.700  1.00  0.00           H  
ATOM    368  HG  SER A  25      -3.232  -1.881  -0.105  1.00  0.00           H  
ATOM    369  N   GLY A  26      -3.528   2.893  -0.450  1.00  0.00           N  
ATOM    370  CA  GLY A  26      -3.549   3.928  -1.523  1.00  0.00           C  
ATOM    371  C   GLY A  26      -2.367   4.880  -1.350  1.00  0.00           C  
ATOM    372  O   GLY A  26      -2.135   5.754  -2.162  1.00  0.00           O  
ATOM    373  H   GLY A  26      -4.040   3.031   0.375  1.00  0.00           H  
ATOM    374  HA2 GLY A  26      -3.486   3.449  -2.486  1.00  0.00           H  
ATOM    375  HA3 GLY A  26      -4.466   4.491  -1.456  1.00  0.00           H  
ATOM    376  N   LEU A  27      -1.628   4.725  -0.292  1.00  0.00           N  
ATOM    377  CA  LEU A  27      -0.475   5.620  -0.047  1.00  0.00           C  
ATOM    378  C   LEU A  27       0.821   4.932  -0.488  1.00  0.00           C  
ATOM    379  O   LEU A  27       1.713   5.553  -1.031  1.00  0.00           O  
ATOM    380  CB  LEU A  27      -0.419   5.932   1.444  1.00  0.00           C  
ATOM    381  CG  LEU A  27      -0.924   7.354   1.692  1.00  0.00           C  
ATOM    382  CD1 LEU A  27      -0.146   8.334   0.814  1.00  0.00           C  
ATOM    383  CD2 LEU A  27      -2.415   7.430   1.347  1.00  0.00           C  
ATOM    384  H   LEU A  27      -1.838   4.025   0.350  1.00  0.00           H  
ATOM    385  HA  LEU A  27      -0.609   6.529  -0.601  1.00  0.00           H  
ATOM    386  HB2 LEU A  27      -1.048   5.229   1.973  1.00  0.00           H  
ATOM    387  HB3 LEU A  27       0.598   5.843   1.795  1.00  0.00           H  
ATOM    388  HG  LEU A  27      -0.779   7.609   2.732  1.00  0.00           H  
ATOM    389 HD11 LEU A  27       0.701   7.831   0.373  1.00  0.00           H  
ATOM    390 HD12 LEU A  27      -0.792   8.706   0.031  1.00  0.00           H  
ATOM    391 HD13 LEU A  27       0.200   9.161   1.418  1.00  0.00           H  
ATOM    392 HD21 LEU A  27      -2.952   6.670   1.893  1.00  0.00           H  
ATOM    393 HD22 LEU A  27      -2.796   8.404   1.617  1.00  0.00           H  
ATOM    394 HD23 LEU A  27      -2.547   7.274   0.287  1.00  0.00           H  
ATOM    395  N   TRP A  28       0.927   3.649  -0.270  1.00  0.00           N  
ATOM    396  CA  TRP A  28       2.143   2.922  -0.679  1.00  0.00           C  
ATOM    397  C   TRP A  28       2.065   2.675  -2.178  1.00  0.00           C  
ATOM    398  O   TRP A  28       3.060   2.490  -2.853  1.00  0.00           O  
ATOM    399  CB  TRP A  28       2.214   1.611   0.117  1.00  0.00           C  
ATOM    400  CG  TRP A  28       3.309   0.749  -0.407  1.00  0.00           C  
ATOM    401  CD1 TRP A  28       3.357   0.277  -1.657  1.00  0.00           C  
ATOM    402  CD2 TRP A  28       4.493   0.242   0.276  1.00  0.00           C  
ATOM    403  NE1 TRP A  28       4.501  -0.485  -1.811  1.00  0.00           N  
ATOM    404  CE2 TRP A  28       5.234  -0.540  -0.641  1.00  0.00           C  
ATOM    405  CE3 TRP A  28       4.992   0.385   1.582  1.00  0.00           C  
ATOM    406  CZ2 TRP A  28       6.428  -1.161  -0.275  1.00  0.00           C  
ATOM    407  CZ3 TRP A  28       6.195  -0.239   1.955  1.00  0.00           C  
ATOM    408  CH2 TRP A  28       6.911  -1.011   1.028  1.00  0.00           C  
ATOM    409  H   TRP A  28       0.202   3.160   0.150  1.00  0.00           H  
ATOM    410  HA  TRP A  28       2.996   3.513  -0.476  1.00  0.00           H  
ATOM    411  HB2 TRP A  28       2.402   1.833   1.156  1.00  0.00           H  
ATOM    412  HB3 TRP A  28       1.274   1.088   0.028  1.00  0.00           H  
ATOM    413  HD1 TRP A  28       2.620   0.482  -2.414  1.00  0.00           H  
ATOM    414  HE1 TRP A  28       4.772  -0.941  -2.635  1.00  0.00           H  
ATOM    415  HE3 TRP A  28       4.449   0.976   2.304  1.00  0.00           H  
ATOM    416  HZ2 TRP A  28       6.976  -1.753  -0.993  1.00  0.00           H  
ATOM    417  HZ3 TRP A  28       6.569  -0.124   2.962  1.00  0.00           H  
ATOM    418  HH2 TRP A  28       7.835  -1.487   1.321  1.00  0.00           H  
ATOM    419  N   LEU A  29       0.885   2.706  -2.701  1.00  0.00           N  
ATOM    420  CA  LEU A  29       0.698   2.503  -4.158  1.00  0.00           C  
ATOM    421  C   LEU A  29       1.101   3.797  -4.875  1.00  0.00           C  
ATOM    422  O   LEU A  29       1.916   3.790  -5.772  1.00  0.00           O  
ATOM    423  CB  LEU A  29      -0.779   2.123  -4.400  1.00  0.00           C  
ATOM    424  CG  LEU A  29      -1.399   2.883  -5.581  1.00  0.00           C  
ATOM    425  CD1 LEU A  29      -1.074   2.156  -6.883  1.00  0.00           C  
ATOM    426  CD2 LEU A  29      -2.914   2.930  -5.386  1.00  0.00           C  
ATOM    427  H   LEU A  29       0.114   2.885  -2.132  1.00  0.00           H  
ATOM    428  HA  LEU A  29       1.339   1.698  -4.494  1.00  0.00           H  
ATOM    429  HB2 LEU A  29      -0.838   1.065  -4.600  1.00  0.00           H  
ATOM    430  HB3 LEU A  29      -1.345   2.341  -3.506  1.00  0.00           H  
ATOM    431  HG  LEU A  29      -1.014   3.890  -5.620  1.00  0.00           H  
ATOM    432 HD11 LEU A  29      -1.395   1.127  -6.811  1.00  0.00           H  
ATOM    433 HD12 LEU A  29      -1.589   2.637  -7.702  1.00  0.00           H  
ATOM    434 HD13 LEU A  29      -0.009   2.189  -7.057  1.00  0.00           H  
ATOM    435 HD21 LEU A  29      -3.135   2.949  -4.328  1.00  0.00           H  
ATOM    436 HD22 LEU A  29      -3.310   3.818  -5.853  1.00  0.00           H  
ATOM    437 HD23 LEU A  29      -3.362   2.055  -5.832  1.00  0.00           H  
ATOM    438  N   PHE A  30       0.544   4.911  -4.478  1.00  0.00           N  
ATOM    439  CA  PHE A  30       0.908   6.190  -5.126  1.00  0.00           C  
ATOM    440  C   PHE A  30       2.419   6.362  -5.084  1.00  0.00           C  
ATOM    441  O   PHE A  30       3.001   7.098  -5.853  1.00  0.00           O  
ATOM    442  CB  PHE A  30       0.231   7.353  -4.398  1.00  0.00           C  
ATOM    443  CG  PHE A  30      -0.895   7.893  -5.246  1.00  0.00           C  
ATOM    444  CD1 PHE A  30      -1.668   7.020  -6.023  1.00  0.00           C  
ATOM    445  CD2 PHE A  30      -1.169   9.266  -5.256  1.00  0.00           C  
ATOM    446  CE1 PHE A  30      -2.713   7.521  -6.808  1.00  0.00           C  
ATOM    447  CE2 PHE A  30      -2.214   9.766  -6.041  1.00  0.00           C  
ATOM    448  CZ  PHE A  30      -2.986   8.893  -6.817  1.00  0.00           C  
ATOM    449  H   PHE A  30      -0.104   4.907  -3.758  1.00  0.00           H  
ATOM    450  HA  PHE A  30       0.589   6.160  -6.136  1.00  0.00           H  
ATOM    451  HB2 PHE A  30      -0.163   7.004  -3.454  1.00  0.00           H  
ATOM    452  HB3 PHE A  30       0.953   8.135  -4.219  1.00  0.00           H  
ATOM    453  HD1 PHE A  30      -1.457   5.960  -6.015  1.00  0.00           H  
ATOM    454  HD2 PHE A  30      -0.573   9.938  -4.657  1.00  0.00           H  
ATOM    455  HE1 PHE A  30      -3.308   6.848  -7.407  1.00  0.00           H  
ATOM    456  HE2 PHE A  30      -2.425  10.825  -6.048  1.00  0.00           H  
ATOM    457  HZ  PHE A  30      -3.792   9.279  -7.423  1.00  0.00           H  
ATOM    458  N   SER A  31       3.051   5.671  -4.192  1.00  0.00           N  
ATOM    459  CA  SER A  31       4.532   5.764  -4.085  1.00  0.00           C  
ATOM    460  C   SER A  31       5.156   5.106  -5.314  1.00  0.00           C  
ATOM    461  O   SER A  31       5.837   5.746  -6.082  1.00  0.00           O  
ATOM    462  CB  SER A  31       5.004   5.046  -2.819  1.00  0.00           C  
ATOM    463  OG  SER A  31       4.451   5.692  -1.680  1.00  0.00           O  
ATOM    464  H   SER A  31       2.548   5.084  -3.598  1.00  0.00           H  
ATOM    465  HA  SER A  31       4.826   6.803  -4.045  1.00  0.00           H  
ATOM    466  HB2 SER A  31       4.674   4.021  -2.839  1.00  0.00           H  
ATOM    467  HB3 SER A  31       6.085   5.074  -2.773  1.00  0.00           H  
ATOM    468  HG  SER A  31       5.032   6.419  -1.439  1.00  0.00           H  
ATOM    469  N   ALA A  32       4.912   3.834  -5.510  1.00  0.00           N  
ATOM    470  CA  ALA A  32       5.475   3.125  -6.700  1.00  0.00           C  
ATOM    471  C   ALA A  32       4.909   3.751  -7.973  1.00  0.00           C  
ATOM    472  O   ALA A  32       5.635   4.255  -8.803  1.00  0.00           O  
ATOM    473  CB  ALA A  32       5.078   1.648  -6.640  1.00  0.00           C  
ATOM    474  H   ALA A  32       4.345   3.346  -4.877  1.00  0.00           H  
ATOM    475  HA  ALA A  32       6.555   3.213  -6.711  1.00  0.00           H  
ATOM    476  HB1 ALA A  32       4.154   1.546  -6.088  1.00  0.00           H  
ATOM    477  HB2 ALA A  32       4.943   1.270  -7.642  1.00  0.00           H  
ATOM    478  HB3 ALA A  32       5.857   1.087  -6.146  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.617   3.732  -8.135  1.00  0.00           N  
ATOM    480  CA  VAL A  33       3.026   4.338  -9.353  1.00  0.00           C  
ATOM    481  C   VAL A  33       3.659   5.686  -9.598  1.00  0.00           C  
ATOM    482  O   VAL A  33       3.983   6.011 -10.706  1.00  0.00           O  
ATOM    483  CB  VAL A  33       1.554   4.575  -9.150  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       0.995   5.323 -10.363  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       0.828   3.244  -8.970  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.038   3.329  -7.459  1.00  0.00           H  
ATOM    487  HA  VAL A  33       3.181   3.697 -10.206  1.00  0.00           H  
ATOM    488  HB  VAL A  33       1.442   5.180  -8.272  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       1.816   5.691 -10.969  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       0.386   4.653 -10.951  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       0.397   6.156 -10.028  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       1.355   2.644  -8.243  1.00  0.00           H  
ATOM    493 HG22 VAL A  33      -0.178   3.429  -8.625  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       0.795   2.721  -9.915  1.00  0.00           H  
ATOM    495  N   ALA A  34       3.815   6.483  -8.577  1.00  0.00           N  
ATOM    496  CA  ALA A  34       4.430   7.817  -8.784  1.00  0.00           C  
ATOM    497  C   ALA A  34       5.763   7.601  -9.449  1.00  0.00           C  
ATOM    498  O   ALA A  34       6.041   8.119 -10.510  1.00  0.00           O  
ATOM    499  CB  ALA A  34       4.685   8.492  -7.454  1.00  0.00           C  
ATOM    500  H   ALA A  34       3.526   6.206  -7.684  1.00  0.00           H  
ATOM    501  HA  ALA A  34       3.794   8.432  -9.403  1.00  0.00           H  
ATOM    502  HB1 ALA A  34       5.273   7.833  -6.832  1.00  0.00           H  
ATOM    503  HB2 ALA A  34       5.234   9.406  -7.631  1.00  0.00           H  
ATOM    504  HB3 ALA A  34       3.745   8.711  -6.971  1.00  0.00           H  
ATOM    505  N   ILE A  35       6.590   6.815  -8.822  1.00  0.00           N  
ATOM    506  CA  ILE A  35       7.906   6.524  -9.397  1.00  0.00           C  
ATOM    507  C   ILE A  35       7.713   6.227 -10.859  1.00  0.00           C  
ATOM    508  O   ILE A  35       8.570   6.471 -11.676  1.00  0.00           O  
ATOM    509  CB  ILE A  35       8.521   5.307  -8.737  1.00  0.00           C  
ATOM    510  CG1 ILE A  35       8.007   5.140  -7.319  1.00  0.00           C  
ATOM    511  CG2 ILE A  35      10.007   5.528  -8.725  1.00  0.00           C  
ATOM    512  CD1 ILE A  35       8.910   4.180  -6.540  1.00  0.00           C  
ATOM    513  H   ILE A  35       6.333   6.412  -7.979  1.00  0.00           H  
ATOM    514  HA  ILE A  35       8.558   7.377  -9.277  1.00  0.00           H  
ATOM    515  HB  ILE A  35       8.277   4.425  -9.306  1.00  0.00           H  
ATOM    516 HG12 ILE A  35       7.978   6.099  -6.825  1.00  0.00           H  
ATOM    517 HG13 ILE A  35       7.015   4.729  -7.377  1.00  0.00           H  
ATOM    518 HG21 ILE A  35      10.253   6.206  -9.531  1.00  0.00           H  
ATOM    519 HG22 ILE A  35      10.284   5.972  -7.785  1.00  0.00           H  
ATOM    520 HG23 ILE A  35      10.516   4.591  -8.860  1.00  0.00           H  
ATOM    521 HD11 ILE A  35       9.927   4.544  -6.565  1.00  0.00           H  
ATOM    522 HD12 ILE A  35       8.574   4.124  -5.514  1.00  0.00           H  
ATOM    523 HD13 ILE A  35       8.866   3.200  -6.987  1.00  0.00           H  
ATOM    524  N   VAL A  36       6.571   5.716 -11.199  1.00  0.00           N  
ATOM    525  CA  VAL A  36       6.316   5.433 -12.617  1.00  0.00           C  
ATOM    526  C   VAL A  36       6.030   6.768 -13.293  1.00  0.00           C  
ATOM    527  O   VAL A  36       6.611   7.105 -14.301  1.00  0.00           O  
ATOM    528  CB  VAL A  36       5.128   4.492 -12.741  1.00  0.00           C  
ATOM    529  CG1 VAL A  36       5.098   3.909 -14.156  1.00  0.00           C  
ATOM    530  CG2 VAL A  36       5.281   3.365 -11.709  1.00  0.00           C  
ATOM    531  H   VAL A  36       5.875   5.538 -10.518  1.00  0.00           H  
ATOM    532  HA  VAL A  36       7.192   4.981 -13.054  1.00  0.00           H  
ATOM    533  HB  VAL A  36       4.213   5.036 -12.554  1.00  0.00           H  
ATOM    534 HG11 VAL A  36       5.873   4.375 -14.756  1.00  0.00           H  
ATOM    535 HG12 VAL A  36       5.269   2.844 -14.111  1.00  0.00           H  
ATOM    536 HG13 VAL A  36       4.135   4.103 -14.603  1.00  0.00           H  
ATOM    537 HG21 VAL A  36       5.730   3.756 -10.798  1.00  0.00           H  
ATOM    538 HG22 VAL A  36       4.311   2.952 -11.481  1.00  0.00           H  
ATOM    539 HG23 VAL A  36       5.915   2.592 -12.114  1.00  0.00           H  
ATOM    540  N   ALA A  37       5.166   7.554 -12.708  1.00  0.00           N  
ATOM    541  CA  ALA A  37       4.865   8.881 -13.264  1.00  0.00           C  
ATOM    542  C   ALA A  37       6.183   9.508 -13.701  1.00  0.00           C  
ATOM    543  O   ALA A  37       6.255  10.187 -14.702  1.00  0.00           O  
ATOM    544  CB  ALA A  37       4.194   9.742 -12.192  1.00  0.00           C  
ATOM    545  H   ALA A  37       4.740   7.280 -11.895  1.00  0.00           H  
ATOM    546  HA  ALA A  37       4.209   8.770 -14.106  1.00  0.00           H  
ATOM    547  HB1 ALA A  37       4.944  10.125 -11.516  1.00  0.00           H  
ATOM    548  HB2 ALA A  37       3.677  10.565 -12.662  1.00  0.00           H  
ATOM    549  HB3 ALA A  37       3.485   9.139 -11.640  1.00  0.00           H  
ATOM    550  N   HIS A  38       7.245   9.251 -12.975  1.00  0.00           N  
ATOM    551  CA  HIS A  38       8.552   9.809 -13.399  1.00  0.00           C  
ATOM    552  C   HIS A  38       9.128   8.915 -14.500  1.00  0.00           C  
ATOM    553  O   HIS A  38       9.219   9.306 -15.646  1.00  0.00           O  
ATOM    554  CB  HIS A  38       9.509   9.864 -12.206  1.00  0.00           C  
ATOM    555  CG  HIS A  38       8.793  10.457 -11.024  1.00  0.00           C  
ATOM    556  ND1 HIS A  38       9.129  10.136  -9.718  1.00  0.00           N  
ATOM    557  CD2 HIS A  38       7.754  11.349 -10.935  1.00  0.00           C  
ATOM    558  CE1 HIS A  38       8.306  10.826  -8.906  1.00  0.00           C  
ATOM    559  NE2 HIS A  38       7.448  11.581  -9.597  1.00  0.00           N  
ATOM    560  H   HIS A  38       7.184   8.677 -12.166  1.00  0.00           H  
ATOM    561  HA  HIS A  38       8.399  10.794 -13.795  1.00  0.00           H  
ATOM    562  HB2 HIS A  38       9.842   8.866 -11.964  1.00  0.00           H  
ATOM    563  HB3 HIS A  38      10.361  10.479 -12.455  1.00  0.00           H  
ATOM    564  HD1 HIS A  38       9.838   9.520  -9.436  1.00  0.00           H  
ATOM    565  HD2 HIS A  38       7.251  11.803 -11.776  1.00  0.00           H  
ATOM    566  HE1 HIS A  38       8.334  10.774  -7.828  1.00  0.00           H  
ATOM    567  N   LEU A  39       9.494   7.710 -14.170  1.00  0.00           N  
ATOM    568  CA  LEU A  39      10.033   6.787 -15.205  1.00  0.00           C  
ATOM    569  C   LEU A  39       9.049   6.738 -16.368  1.00  0.00           C  
ATOM    570  O   LEU A  39       9.317   7.223 -17.447  1.00  0.00           O  
ATOM    571  CB  LEU A  39      10.185   5.379 -14.619  1.00  0.00           C  
ATOM    572  CG  LEU A  39      10.956   5.440 -13.299  1.00  0.00           C  
ATOM    573  CD1 LEU A  39      11.108   4.028 -12.735  1.00  0.00           C  
ATOM    574  CD2 LEU A  39      12.340   6.046 -13.544  1.00  0.00           C  
ATOM    575  H   LEU A  39       9.397   7.410 -13.250  1.00  0.00           H  
ATOM    576  HA  LEU A  39      10.985   7.141 -15.555  1.00  0.00           H  
ATOM    577  HB2 LEU A  39       9.207   4.956 -14.443  1.00  0.00           H  
ATOM    578  HB3 LEU A  39      10.724   4.756 -15.318  1.00  0.00           H  
ATOM    579  HG  LEU A  39      10.413   6.049 -12.592  1.00  0.00           H  
ATOM    580 HD11 LEU A  39      11.623   3.407 -13.454  1.00  0.00           H  
ATOM    581 HD12 LEU A  39      11.678   4.065 -11.819  1.00  0.00           H  
ATOM    582 HD13 LEU A  39      10.131   3.614 -12.536  1.00  0.00           H  
ATOM    583 HD21 LEU A  39      12.243   6.938 -14.144  1.00  0.00           H  
ATOM    584 HD22 LEU A  39      12.796   6.297 -12.597  1.00  0.00           H  
ATOM    585 HD23 LEU A  39      12.960   5.329 -14.061  1.00  0.00           H  
ATOM    586  N   ALA A  40       7.912   6.144 -16.152  1.00  0.00           N  
ATOM    587  CA  ALA A  40       6.900   6.043 -17.235  1.00  0.00           C  
ATOM    588  C   ALA A  40       6.776   7.352 -18.013  1.00  0.00           C  
ATOM    589  O   ALA A  40       7.111   7.402 -19.164  1.00  0.00           O  
ATOM    590  CB  ALA A  40       5.532   5.693 -16.652  1.00  0.00           C  
ATOM    591  H   ALA A  40       7.730   5.748 -15.276  1.00  0.00           H  
ATOM    592  HA  ALA A  40       7.189   5.265 -17.916  1.00  0.00           H  
ATOM    593  HB1 ALA A  40       5.380   4.625 -16.710  1.00  0.00           H  
ATOM    594  HB2 ALA A  40       4.764   6.196 -17.221  1.00  0.00           H  
ATOM    595  HB3 ALA A  40       5.483   6.007 -15.623  1.00  0.00           H  
ATOM    596  N   VAL A  41       6.273   8.402 -17.421  1.00  0.00           N  
ATOM    597  CA  VAL A  41       6.090   9.665 -18.199  1.00  0.00           C  
ATOM    598  C   VAL A  41       7.368  10.050 -18.939  1.00  0.00           C  
ATOM    599  O   VAL A  41       7.385  10.086 -20.149  1.00  0.00           O  
ATOM    600  CB  VAL A  41       5.674  10.804 -17.268  1.00  0.00           C  
ATOM    601  CG1 VAL A  41       5.367  12.052 -18.098  1.00  0.00           C  
ATOM    602  CG2 VAL A  41       4.423  10.394 -16.486  1.00  0.00           C  
ATOM    603  H   VAL A  41       5.991   8.358 -16.482  1.00  0.00           H  
ATOM    604  HA  VAL A  41       5.307   9.501 -18.935  1.00  0.00           H  
ATOM    605  HB  VAL A  41       6.479  11.020 -16.582  1.00  0.00           H  
ATOM    606 HG11 VAL A  41       6.204  12.271 -18.743  1.00  0.00           H  
ATOM    607 HG12 VAL A  41       4.486  11.877 -18.698  1.00  0.00           H  
ATOM    608 HG13 VAL A  41       5.191  12.888 -17.437  1.00  0.00           H  
ATOM    609 HG21 VAL A  41       4.406   9.321 -16.370  1.00  0.00           H  
ATOM    610 HG22 VAL A  41       4.437  10.862 -15.513  1.00  0.00           H  
ATOM    611 HG23 VAL A  41       3.543  10.712 -17.026  1.00  0.00           H  
ATOM    612  N   TYR A  42       8.431  10.350 -18.244  1.00  0.00           N  
ATOM    613  CA  TYR A  42       9.685  10.738 -18.963  1.00  0.00           C  
ATOM    614  C   TYR A  42       9.871   9.777 -20.143  1.00  0.00           C  
ATOM    615  O   TYR A  42      10.402  10.132 -21.176  1.00  0.00           O  
ATOM    616  CB  TYR A  42      10.876  10.734 -17.982  1.00  0.00           C  
ATOM    617  CG  TYR A  42      11.752   9.520 -18.155  1.00  0.00           C  
ATOM    618  CD1 TYR A  42      12.436   9.311 -19.355  1.00  0.00           C  
ATOM    619  CD2 TYR A  42      11.887   8.616 -17.104  1.00  0.00           C  
ATOM    620  CE1 TYR A  42      13.257   8.187 -19.506  1.00  0.00           C  
ATOM    621  CE2 TYR A  42      12.709   7.490 -17.248  1.00  0.00           C  
ATOM    622  CZ  TYR A  42      13.394   7.276 -18.452  1.00  0.00           C  
ATOM    623  OH  TYR A  42      14.205   6.169 -18.597  1.00  0.00           O  
ATOM    624  H   TYR A  42       8.403  10.326 -17.264  1.00  0.00           H  
ATOM    625  HA  TYR A  42       9.566  11.734 -19.361  1.00  0.00           H  
ATOM    626  HB2 TYR A  42      11.470  11.620 -18.149  1.00  0.00           H  
ATOM    627  HB3 TYR A  42      10.495  10.753 -16.970  1.00  0.00           H  
ATOM    628  HD1 TYR A  42      12.320  10.019 -20.165  1.00  0.00           H  
ATOM    629  HD2 TYR A  42      11.355   8.789 -16.178  1.00  0.00           H  
ATOM    630  HE1 TYR A  42      13.783   8.024 -20.435  1.00  0.00           H  
ATOM    631  HE2 TYR A  42      12.814   6.789 -16.434  1.00  0.00           H  
ATOM    632  HH  TYR A  42      15.096   6.475 -18.779  1.00  0.00           H  
ATOM    633  N   ILE A  43       9.387   8.574 -20.002  1.00  0.00           N  
ATOM    634  CA  ILE A  43       9.473   7.588 -21.118  1.00  0.00           C  
ATOM    635  C   ILE A  43       8.311   7.865 -22.095  1.00  0.00           C  
ATOM    636  O   ILE A  43       8.481   8.521 -23.103  1.00  0.00           O  
ATOM    637  CB  ILE A  43       9.365   6.166 -20.544  1.00  0.00           C  
ATOM    638  CG1 ILE A  43      10.753   5.690 -20.111  1.00  0.00           C  
ATOM    639  CG2 ILE A  43       8.809   5.201 -21.597  1.00  0.00           C  
ATOM    640  CD1 ILE A  43      10.655   4.265 -19.563  1.00  0.00           C  
ATOM    641  H   ILE A  43       8.939   8.328 -19.166  1.00  0.00           H  
ATOM    642  HA  ILE A  43      10.415   7.705 -21.633  1.00  0.00           H  
ATOM    643  HB  ILE A  43       8.708   6.174 -19.688  1.00  0.00           H  
ATOM    644 HG12 ILE A  43      11.421   5.706 -20.960  1.00  0.00           H  
ATOM    645 HG13 ILE A  43      11.134   6.344 -19.340  1.00  0.00           H  
ATOM    646 HG21 ILE A  43       8.892   5.649 -22.576  1.00  0.00           H  
ATOM    647 HG22 ILE A  43       9.371   4.279 -21.573  1.00  0.00           H  
ATOM    648 HG23 ILE A  43       7.770   4.995 -21.381  1.00  0.00           H  
ATOM    649 HD11 ILE A  43       9.724   4.148 -19.029  1.00  0.00           H  
ATOM    650 HD12 ILE A  43      10.691   3.562 -20.381  1.00  0.00           H  
ATOM    651 HD13 ILE A  43      11.482   4.079 -18.892  1.00  0.00           H  
ATOM    652  N   TRP A  44       7.134   7.371 -21.793  1.00  0.00           N  
ATOM    653  CA  TRP A  44       5.957   7.599 -22.681  1.00  0.00           C  
ATOM    654  C   TRP A  44       5.326   8.963 -22.388  1.00  0.00           C  
ATOM    655  O   TRP A  44       4.120   9.106 -22.351  1.00  0.00           O  
ATOM    656  CB  TRP A  44       4.921   6.495 -22.447  1.00  0.00           C  
ATOM    657  CG  TRP A  44       4.285   6.651 -21.107  1.00  0.00           C  
ATOM    658  CD1 TRP A  44       4.742   7.453 -20.133  1.00  0.00           C  
ATOM    659  CD2 TRP A  44       3.095   5.998 -20.578  1.00  0.00           C  
ATOM    660  NE1 TRP A  44       3.911   7.347 -19.032  1.00  0.00           N  
ATOM    661  CE2 TRP A  44       2.879   6.459 -19.258  1.00  0.00           C  
ATOM    662  CE3 TRP A  44       2.189   5.062 -21.110  1.00  0.00           C  
ATOM    663  CZ2 TRP A  44       1.803   6.008 -18.492  1.00  0.00           C  
ATOM    664  CZ3 TRP A  44       1.106   4.605 -20.342  1.00  0.00           C  
ATOM    665  CH2 TRP A  44       0.914   5.077 -19.035  1.00  0.00           C  
ATOM    666  H   TRP A  44       7.025   6.848 -20.987  1.00  0.00           H  
ATOM    667  HA  TRP A  44       6.277   7.573 -23.702  1.00  0.00           H  
ATOM    668  HB2 TRP A  44       4.163   6.554 -23.204  1.00  0.00           H  
ATOM    669  HB3 TRP A  44       5.410   5.538 -22.496  1.00  0.00           H  
ATOM    670  HD1 TRP A  44       5.613   8.076 -20.209  1.00  0.00           H  
ATOM    671  HE1 TRP A  44       4.024   7.832 -18.188  1.00  0.00           H  
ATOM    672  HE3 TRP A  44       2.329   4.692 -22.115  1.00  0.00           H  
ATOM    673  HZ2 TRP A  44       1.660   6.375 -17.487  1.00  0.00           H  
ATOM    674  HZ3 TRP A  44       0.417   3.885 -20.760  1.00  0.00           H  
ATOM    675  HH2 TRP A  44       0.078   4.722 -18.450  1.00  0.00           H  
ATOM    676  N   ARG A  45       6.131   9.960 -22.179  1.00  0.00           N  
ATOM    677  CA  ARG A  45       5.593  11.315 -21.887  1.00  0.00           C  
ATOM    678  C   ARG A  45       4.728  11.803 -23.063  1.00  0.00           C  
ATOM    679  O   ARG A  45       3.609  12.232 -22.868  1.00  0.00           O  
ATOM    680  CB  ARG A  45       6.786  12.255 -21.619  1.00  0.00           C  
ATOM    681  CG  ARG A  45       6.639  13.607 -22.334  1.00  0.00           C  
ATOM    682  CD  ARG A  45       8.013  14.264 -22.418  1.00  0.00           C  
ATOM    683  NE  ARG A  45       8.023  15.258 -23.527  1.00  0.00           N  
ATOM    684  CZ  ARG A  45       8.890  15.149 -24.495  1.00  0.00           C  
ATOM    685  NH1 ARG A  45      10.161  15.028 -24.222  1.00  0.00           N  
ATOM    686  NH2 ARG A  45       8.489  15.159 -25.736  1.00  0.00           N  
ATOM    687  H   ARG A  45       7.100   9.822 -22.213  1.00  0.00           H  
ATOM    688  HA  ARG A  45       4.986  11.263 -21.009  1.00  0.00           H  
ATOM    689  HB2 ARG A  45       6.862  12.430 -20.557  1.00  0.00           H  
ATOM    690  HB3 ARG A  45       7.692  11.774 -21.960  1.00  0.00           H  
ATOM    691  HG2 ARG A  45       6.255  13.458 -23.331  1.00  0.00           H  
ATOM    692  HG3 ARG A  45       5.970  14.243 -21.776  1.00  0.00           H  
ATOM    693  HD2 ARG A  45       8.232  14.760 -21.485  1.00  0.00           H  
ATOM    694  HD3 ARG A  45       8.757  13.503 -22.607  1.00  0.00           H  
ATOM    695  HE  ARG A  45       7.376  15.996 -23.530  1.00  0.00           H  
ATOM    696 HH11 ARG A  45      10.469  15.019 -23.270  1.00  0.00           H  
ATOM    697 HH12 ARG A  45      10.826  14.942 -24.963  1.00  0.00           H  
ATOM    698 HH21 ARG A  45       7.516  15.252 -25.946  1.00  0.00           H  
ATOM    699 HH22 ARG A  45       9.154  15.074 -26.478  1.00  0.00           H  
ATOM    700  N   PRO A  46       5.284  11.732 -24.243  1.00  0.00           N  
ATOM    701  CA  PRO A  46       4.604  12.171 -25.474  1.00  0.00           C  
ATOM    702  C   PRO A  46       3.600  11.118 -25.952  1.00  0.00           C  
ATOM    703  O   PRO A  46       3.964  10.018 -26.320  1.00  0.00           O  
ATOM    704  CB  PRO A  46       5.752  12.336 -26.474  1.00  0.00           C  
ATOM    705  CG  PRO A  46       6.918  11.462 -25.951  1.00  0.00           C  
ATOM    706  CD  PRO A  46       6.644  11.210 -24.455  1.00  0.00           C  
ATOM    707  HB2 PRO A  46       5.440  11.998 -27.453  1.00  0.00           H  
ATOM    708  HB3 PRO A  46       6.063  13.367 -26.517  1.00  0.00           H  
ATOM    709  HG2 PRO A  46       6.945  10.524 -26.489  1.00  0.00           H  
ATOM    710  HG3 PRO A  46       7.854  11.984 -26.066  1.00  0.00           H  
ATOM    711  HD2 PRO A  46       6.679  10.152 -24.241  1.00  0.00           H  
ATOM    712  HD3 PRO A  46       7.345  11.746 -23.837  1.00  0.00           H  
ATOM    713  N   TRP A  47       2.340  11.457 -25.960  1.00  0.00           N  
ATOM    714  CA  TRP A  47       1.300  10.498 -26.421  1.00  0.00           C  
ATOM    715  C   TRP A  47       0.326  11.236 -27.337  1.00  0.00           C  
ATOM    716  O   TRP A  47      -0.715  10.726 -27.697  1.00  0.00           O  
ATOM    717  CB  TRP A  47       0.539   9.945 -25.214  1.00  0.00           C  
ATOM    718  CG  TRP A  47       0.933   8.522 -24.991  1.00  0.00           C  
ATOM    719  CD1 TRP A  47       2.205   8.081 -24.888  1.00  0.00           C  
ATOM    720  CD2 TRP A  47       0.078   7.352 -24.842  1.00  0.00           C  
ATOM    721  NE1 TRP A  47       2.188   6.712 -24.688  1.00  0.00           N  
ATOM    722  CE2 TRP A  47       0.900   6.217 -24.651  1.00  0.00           C  
ATOM    723  CE3 TRP A  47      -1.316   7.167 -24.855  1.00  0.00           C  
ATOM    724  CZ2 TRP A  47       0.357   4.942 -24.478  1.00  0.00           C  
ATOM    725  CZ3 TRP A  47      -1.865   5.886 -24.682  1.00  0.00           C  
ATOM    726  CH2 TRP A  47      -1.029   4.776 -24.494  1.00  0.00           C  
ATOM    727  H   TRP A  47       2.074  12.353 -25.670  1.00  0.00           H  
ATOM    728  HA  TRP A  47       1.766   9.687 -26.962  1.00  0.00           H  
ATOM    729  HB2 TRP A  47       0.782  10.528 -24.337  1.00  0.00           H  
ATOM    730  HB3 TRP A  47      -0.522  10.000 -25.402  1.00  0.00           H  
ATOM    731  HD1 TRP A  47       3.090   8.699 -24.953  1.00  0.00           H  
ATOM    732  HE1 TRP A  47       2.981   6.146 -24.582  1.00  0.00           H  
ATOM    733  HE3 TRP A  47      -1.969   8.016 -25.000  1.00  0.00           H  
ATOM    734  HZ2 TRP A  47       1.006   4.091 -24.334  1.00  0.00           H  
ATOM    735  HZ3 TRP A  47      -2.937   5.756 -24.693  1.00  0.00           H  
ATOM    736  HH2 TRP A  47      -1.457   3.793 -24.361  1.00  0.00           H  
ATOM    737  N   PHE A  48       0.658  12.443 -27.708  1.00  0.00           N  
ATOM    738  CA  PHE A  48      -0.242  13.226 -28.591  1.00  0.00           C  
ATOM    739  C   PHE A  48      -0.287  12.583 -29.979  1.00  0.00           C  
ATOM    740  O   PHE A  48      -1.317  12.024 -30.318  1.00  0.00           O  
ATOM    741  CB  PHE A  48       0.287  14.655 -28.704  1.00  0.00           C  
ATOM    742  CG  PHE A  48      -0.837  15.631 -28.446  1.00  0.00           C  
ATOM    743  CD1 PHE A  48      -2.066  15.471 -29.098  1.00  0.00           C  
ATOM    744  CD2 PHE A  48      -0.650  16.694 -27.556  1.00  0.00           C  
ATOM    745  CE1 PHE A  48      -3.108  16.375 -28.858  1.00  0.00           C  
ATOM    746  CE2 PHE A  48      -1.692  17.598 -27.316  1.00  0.00           C  
ATOM    747  CZ  PHE A  48      -2.921  17.439 -27.967  1.00  0.00           C  
ATOM    748  OXT PHE A  48       0.708  12.663 -30.680  1.00  0.00           O  
ATOM    749  H   PHE A  48       1.501  12.835 -27.402  1.00  0.00           H  
ATOM    750  HA  PHE A  48      -1.233  13.241 -28.166  1.00  0.00           H  
ATOM    751  HB2 PHE A  48       1.070  14.806 -27.974  1.00  0.00           H  
ATOM    752  HB3 PHE A  48       0.683  14.817 -29.695  1.00  0.00           H  
ATOM    753  HD1 PHE A  48      -2.210  14.650 -29.785  1.00  0.00           H  
ATOM    754  HD2 PHE A  48       0.298  16.818 -27.053  1.00  0.00           H  
ATOM    755  HE1 PHE A  48      -4.056  16.252 -29.360  1.00  0.00           H  
ATOM    756  HE2 PHE A  48      -1.547  18.419 -26.629  1.00  0.00           H  
ATOM    757  HZ  PHE A  48      -3.725  18.137 -27.783  1.00  0.00           H  
TER     758      PHE A  48                                                      
ENDMDL                                                                          
MASTER      166    0    0    4    0    0    0    6  388    1    0    4          
END