HEADER    MEMBRANE PROTEIN                        28-DEC-98   1B4R              
TITLE     PKD DOMAIN 1 FROM HUMAN POLYCYSTEIN-1                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (PKD1_HUMAN);                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PKD DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRSETA                                    
KEYWDS    PKD DOMAIN 1 FROM HUMAN POLYCYSTEIN-1, POLYCYSTIN (PRECURSOR),        
KEYWDS   2 MEMBRANE PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.BYCROFT                                                             
REVDAT   4   16-FEB-22 1B4R    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1B4R    1       VERSN                                    
REVDAT   2   29-DEC-99 1B4R    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   06-JAN-99 1B4R    0                                                
JRNL        AUTH   M.BYCROFT,A.BATEMAN,J.CLARKE,S.J.HAMILL,R.SANDFORD,          
JRNL        AUTH 2 R.L.THOMAS,C.CHOTHIA                                         
JRNL        TITL   THE STRUCTURE OF A PKD DOMAIN FROM POLYCYSTIN-1:             
JRNL        TITL 2 IMPLICATIONS FOR POLYCYSTIC KIDNEY DISEASE.                  
JRNL        REF    EMBO J.                       V.  18   297 1999              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9889186                                                      
JRNL        DOI    10.1093/EMBOJ/18.2.297                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1B4R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008305.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX 500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : SA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  14      164.17    174.51                                   
REMARK 500  1 ALA A  29      -62.26    176.56                                   
REMARK 500  1 LEU A  31      -64.58    -13.13                                   
REMARK 500  1 ASP A  42       35.70    -98.49                                   
REMARK 500  1 ALA A  45      -90.70    -71.20                                   
REMARK 500  1 PRO A  52       40.09    -88.43                                   
REMARK 500  1 ALA A  54     -168.86   -165.88                                   
REMARK 500  1 GLU A  86     -159.41   -110.59                                   
REMARK 500  2 HIS A  14      -36.82    161.94                                   
REMARK 500  2 HIS A  26      147.61   -172.47                                   
REMARK 500  2 ALA A  29      -70.06    172.80                                   
REMARK 500  2 ASP A  42       33.07    -97.04                                   
REMARK 500  2 ALA A  45      -86.96    -75.30                                   
REMARK 500  2 PRO A  52       38.91    -88.50                                   
REMARK 500  2 ALA A  54     -169.64   -165.18                                   
REMARK 500  2 GLU A  86     -160.98   -102.45                                   
REMARK 500  3 HIS A  14      -38.87    168.90                                   
REMARK 500  3 ALA A  29      -61.86    175.25                                   
REMARK 500  3 LEU A  31      -64.03    -15.42                                   
REMARK 500  3 ALA A  35      149.43   -178.60                                   
REMARK 500  3 ALA A  45      -98.28    -71.38                                   
REMARK 500  3 PRO A  52       42.63    -88.43                                   
REMARK 500  4 HIS A  14      -35.63    159.11                                   
REMARK 500  4 ALA A  29      -71.85    172.56                                   
REMARK 500  4 ASP A  42     -104.71   -109.06                                   
REMARK 500  4 ALA A  45      -85.01    -81.20                                   
REMARK 500  4 PRO A  52       41.75    -88.45                                   
REMARK 500  4 GLU A  86     -154.87   -126.58                                   
REMARK 500  5 HIS A  14      175.28    152.25                                   
REMARK 500  5 HIS A  26      149.52   -174.93                                   
REMARK 500  5 ALA A  29      -72.36    170.88                                   
REMARK 500  5 ASP A  42     -103.32   -105.42                                   
REMARK 500  5 ALA A  45      -85.37    -81.49                                   
REMARK 500  5 PRO A  52       40.79    -88.83                                   
REMARK 500  5 ALA A  54     -167.67   -171.59                                   
REMARK 500  6 HIS A  14      -37.50    163.16                                   
REMARK 500  6 ALA A  29      -69.60    169.18                                   
REMARK 500  6 ASP A  42     -104.48   -104.25                                   
REMARK 500  6 ALA A  45      -85.40    -80.74                                   
REMARK 500  6 PRO A  52       38.99    -88.96                                   
REMARK 500  6 ALA A  54     -166.79   -163.61                                   
REMARK 500  6 ALA A  74       -0.38     71.53                                   
REMARK 500  6 GLU A  86     -157.32   -107.66                                   
REMARK 500  7 HIS A  14      -33.98    158.87                                   
REMARK 500  7 HIS A  26      148.51   -173.95                                   
REMARK 500  7 ALA A  29      -71.54    172.31                                   
REMARK 500  7 ASP A  42       35.60    -98.34                                   
REMARK 500  7 ALA A  45      -89.99    -75.58                                   
REMARK 500  7 PRO A  52       40.99    -88.97                                   
REMARK 500  7 ALA A  54     -167.05   -171.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 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  37         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  57         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  63         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A  37         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  57         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  63         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  63         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  37         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  57         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  63         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  37         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A  57         0.14    SIDE CHAIN                              
REMARK 500  5 ARG A  63         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  57         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  63         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  37         0.16    SIDE CHAIN                              
REMARK 500  7 ARG A  57         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  63         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  37         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  57         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A  63         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  37         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  57         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  63         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  37         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  57         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  63         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  37         0.23    SIDE CHAIN                              
REMARK 500 11 ARG A  57         0.17    SIDE CHAIN                              
REMARK 500 11 ARG A  63         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  57         0.16    SIDE CHAIN                              
REMARK 500 12 ARG A  63         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  37         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A  57         0.18    SIDE CHAIN                              
REMARK 500 13 ARG A  63         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  37         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  57         0.19    SIDE CHAIN                              
REMARK 500 14 ARG A  63         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A  37         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  63         0.24    SIDE CHAIN                              
REMARK 500 16 ARG A  37         0.24    SIDE CHAIN                              
REMARK 500 16 ARG A  57         0.21    SIDE CHAIN                              
REMARK 500 16 ARG A  63         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  37         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  57         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1B4R A    8    87  UNP    P98161   PKD1_HUMAN     275    354             
SEQADV 1B4R ALA A   28  UNP  P98161    ASP   302 CONFLICT                       
SEQRES   1 A   80  ALA THR LEU VAL GLY PRO HIS GLY PRO LEU ALA SER GLY          
SEQRES   2 A   80  GLN LEU ALA ALA PHE HIS ILE ALA ALA PRO LEU PRO VAL          
SEQRES   3 A   80  THR ALA THR ARG TRP ASP PHE GLY ASP GLY SER ALA GLU          
SEQRES   4 A   80  VAL ASP ALA ALA GLY PRO ALA ALA SER HIS ARG TYR VAL          
SEQRES   5 A   80  LEU PRO GLY ARG TYR HIS VAL THR ALA VAL LEU ALA LEU          
SEQRES   6 A   80  GLY ALA GLY SER ALA LEU LEU GLY THR ASP VAL GLN VAL          
SEQRES   7 A   80  GLU ALA                                                      
SHEET    1   A 3 THR A   9  VAL A  11  0                                        
SHEET    2   A 3 GLN A  21  ALA A  28 -1  N  ALA A  28   O  THR A   9           
SHEET    3   A 3 ALA A  53  TYR A  58 -1  N  TYR A  58   O  GLN A  21           
SHEET    1   B 4 GLU A  46  ALA A  50  0                                        
SHEET    2   B 4 ALA A  35  ASP A  39 -1  N  TRP A  38   O  VAL A  47           
SHEET    3   B 4 GLY A  62  ALA A  71 -1  N  ALA A  71   O  ALA A  35           
SHEET    4   B 4 SER A  76  VAL A  85 -1  N  VAL A  85   O  GLY A  62           
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   8      -5.261  10.173  -9.532  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.266   9.714 -10.537  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.773   8.417 -11.156  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.579   7.717 -10.578  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.919   9.478  -9.850  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.298   9.741  -8.653  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.154  10.455 -11.312  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.685  10.322  -9.218  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.972   8.584  -9.248  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.147   9.366 -10.597  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.319   8.093 -12.330  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.790   6.849 -12.979  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.009   5.674 -12.418  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.838   5.787 -12.087  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.602   6.943 -14.491  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.741   6.399 -15.141  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.354   6.171 -14.916  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.674   8.669 -12.782  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.839   6.711 -12.761  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.493   7.976 -14.764  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.685   6.623 -16.073  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.508   6.505 -14.335  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.511   5.115 -14.749  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.162   6.345 -15.964  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.674   4.563 -12.287  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.047   3.346 -11.714  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.502   2.459 -12.829  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.169   1.550 -13.281  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.121   2.561 -10.949  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.607   3.355  -9.730  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.391   4.599 -10.166  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.515   2.464  -8.880  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.618   4.536 -12.551  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.249   3.624 -11.039  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.958   2.370 -11.607  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.707   1.621 -10.618  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.758   3.658  -9.144  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.147   4.319 -10.885  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.862   5.045  -9.301  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.717   5.317 -10.614  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.614   1.496  -9.351  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.081   2.343  -7.899  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.489   2.922  -8.790  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.297   2.687 -13.269  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.746   1.814 -14.338  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.930   0.708 -13.682  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.178   0.924 -13.251  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.849   2.618 -15.268  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.421   1.724 -16.437  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.622   3.822 -15.809  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.750   3.412 -12.888  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.554   1.379 -14.907  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.026   2.958 -14.725  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.108   0.897 -16.528  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.425   2.300 -17.351  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.575   1.347 -16.255  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.683   3.635 -15.728  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.366   4.701 -15.236  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.363   3.981 -16.846  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.470  -0.471 -13.589  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.713  -1.578 -12.945  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.446  -2.690 -13.960  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.094  -3.716 -13.933  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.373  -0.628 -13.934  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.227  -1.200 -12.568  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.293  -1.976 -12.125  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.513  -2.458 -14.824  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.900  -3.435 -15.856  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.634  -4.632 -15.245  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.356  -4.520 -14.264  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.812  -2.641 -16.792  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.333  -1.440 -15.969  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.298  -1.206 -14.853  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.030  -3.770 -16.398  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.636  -3.263 -17.115  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.255  -2.286 -17.643  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.301  -1.673 -15.545  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.400  -0.564 -16.595  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.792  -1.037 -13.907  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.660  -0.375 -15.102  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.444  -5.781 -15.828  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.102  -7.013 -15.314  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.591  -8.220 -16.105  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.578  -8.155 -16.771  1.00  0.00           O  
ATOM     85  CB  HIS A  14       1.761  -7.205 -13.827  1.00  0.00           C  
ATOM     86  CG  HIS A  14       0.281  -7.003 -13.593  1.00  0.00           C  
ATOM     87  ND1 HIS A  14      -0.236  -6.756 -12.330  1.00  0.00           N  
ATOM     88  CD2 HIS A  14      -0.804  -7.022 -14.439  1.00  0.00           C  
ATOM     89  CE1 HIS A  14      -1.571  -6.638 -12.451  1.00  0.00           C  
ATOM     90  NE2 HIS A  14      -1.969  -6.792 -13.716  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.859  -5.832 -16.612  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.173  -6.929 -15.432  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.038  -8.204 -13.523  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.314  -6.487 -13.239  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       0.277  -6.680 -11.500  1.00  0.00           H  
ATOM     96  HD2 HIS A  14      -0.761  -7.187 -15.502  1.00  0.00           H  
ATOM     97  HE1 HIS A  14      -2.241  -6.447 -11.626  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.270  -9.328 -16.021  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.797 -10.540 -16.744  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.857 -11.292 -15.806  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.071 -10.712 -15.276  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.077  -9.370 -15.466  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       1.268 -10.250 -17.643  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.635 -11.168 -16.997  1.00  0.00           H  
ATOM    105  N   PRO A  16       1.139 -12.545 -15.590  1.00  0.00           N  
ATOM    106  CA  PRO A  16       0.345 -13.369 -14.677  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.788 -13.065 -13.250  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.940 -12.770 -13.004  1.00  0.00           O  
ATOM    109  CB  PRO A  16       0.705 -14.799 -15.065  1.00  0.00           C  
ATOM    110  CG  PRO A  16       2.084 -14.722 -15.768  1.00  0.00           C  
ATOM    111  CD  PRO A  16       2.263 -13.260 -16.229  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -0.711 -13.193 -14.807  1.00  0.00           H  
ATOM    113  HB2 PRO A  16       0.766 -15.411 -14.175  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -0.031 -15.197 -15.744  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       2.868 -14.995 -15.076  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       2.100 -15.378 -16.625  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       3.211 -12.870 -15.883  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       2.189 -13.188 -17.302  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.101 -13.124 -12.307  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.302 -12.825 -10.913  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.171 -14.090 -10.072  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.787 -14.278  -9.352  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.586 -11.714 -10.348  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.287 -10.523  -9.938  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.389 -10.994  -8.986  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.928  -9.900 -11.184  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.026 -13.360 -12.512  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.331 -12.498 -10.903  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.292 -11.400 -11.104  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -1.120 -12.080  -9.487  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.325  -9.784  -9.440  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.478 -12.069  -9.040  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.327 -10.539  -9.270  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.140 -10.706  -7.977  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.004 -10.647 -11.961  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.315  -9.082 -11.532  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.915  -9.533 -10.940  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.137 -14.957 -10.160  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.088 -16.209  -9.366  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.800 -15.964  -8.040  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.402 -14.928  -7.835  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.795 -17.330 -10.130  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.901 -14.780 -10.748  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.059 -16.485  -9.182  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.913 -17.040 -11.162  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.765 -17.507  -9.691  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.203 -18.232 -10.074  1.00  0.00           H  
ATOM    148  N   SER A  19       1.734 -16.896  -7.134  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.406 -16.697  -5.825  1.00  0.00           C  
ATOM    150  C   SER A  19       3.902 -16.482  -6.052  1.00  0.00           C  
ATOM    151  O   SER A  19       4.596 -17.342  -6.557  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.198 -17.926  -4.944  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.250 -17.996  -3.991  1.00  0.00           O  
ATOM    154  H   SER A  19       1.234 -17.722  -7.311  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.990 -15.830  -5.334  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.257 -17.846  -4.427  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.194 -18.814  -5.560  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.560 -17.099  -3.823  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.399 -15.338  -5.679  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.851 -15.060  -5.866  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.062 -14.335  -7.195  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.928 -14.684  -7.973  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.817 -14.660  -5.273  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.208 -14.442  -5.055  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.398 -15.990  -5.877  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.270 -13.332  -7.464  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.422 -12.589  -8.752  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.679 -11.101  -8.488  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.270 -10.551  -7.479  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.147 -12.743  -9.582  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.491 -13.360 -10.940  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.297 -14.644 -10.731  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.349 -14.815 -11.314  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.845 -15.560  -9.919  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.573 -13.074  -6.821  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.255 -12.998  -9.304  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.454 -13.385  -9.059  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.699 -11.774  -9.733  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.579 -13.589 -11.471  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.077 -12.659 -11.516  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       3.997 -15.424  -9.449  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.356 -16.385  -9.778  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.361 -10.452  -9.398  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.666  -9.002  -9.235  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.858  -8.189 -10.249  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.273  -7.994 -11.374  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.162  -8.774  -9.488  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.618  -7.436  -8.885  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.081  -6.268  -9.720  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.098  -7.308  -7.452  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.676 -10.925 -10.195  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.415  -8.688  -8.234  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.724  -9.579  -9.039  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.345  -8.765 -10.553  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.698  -7.400  -8.879  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.964  -6.576 -10.751  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.125  -5.957  -9.326  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.774  -5.442  -9.670  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.778  -8.275  -7.095  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.887  -6.933  -6.816  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.264  -6.620  -7.433  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.718  -7.695  -9.857  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.908  -6.873 -10.797  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.565  -5.499 -10.895  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.301  -5.108 -10.018  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.493  -6.714 -10.248  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.405  -7.847  -8.942  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.877  -7.345 -11.768  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.524  -6.712  -9.168  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.076  -5.780 -10.598  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.879  -7.533 -10.590  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.315  -4.749 -11.931  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.957  -3.408 -12.006  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.868  -2.358 -12.183  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.123  -2.383 -13.131  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.944  -3.382 -13.170  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.708  -5.055 -12.646  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.487  -3.214 -11.086  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.460  -3.746 -14.063  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.289  -2.370 -13.328  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.788  -4.018 -12.930  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.741  -1.466 -11.244  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.660  -0.446 -11.321  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.205   0.934 -11.704  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.394   1.176 -11.719  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.015  -0.317  -9.944  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.156  -1.515  -9.630  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.703  -2.810  -9.610  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.199  -1.320  -9.339  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.882  -3.904  -9.304  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -1.015  -2.414  -9.036  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.475  -3.706  -9.018  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.334  -1.490 -10.466  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.916  -0.755 -12.035  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.783  -0.219  -9.193  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.397   0.564  -9.936  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.755  -2.967  -9.833  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.615  -0.316  -9.348  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.296  -4.900  -9.287  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.060  -2.264  -8.816  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -1.106  -4.550  -8.782  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.309   1.847 -11.974  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.696   3.239 -12.319  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.429   4.108 -12.246  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.351   3.693 -12.637  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.362   3.281 -13.710  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.449   3.837 -14.767  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.186   3.154 -15.942  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.788   5.031 -14.876  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.401   3.941 -16.702  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.130   5.099 -16.099  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.357   1.615 -11.928  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.403   3.594 -11.578  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.238   3.908 -13.656  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.662   2.281 -13.989  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.507   2.257 -16.175  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.776   5.795 -14.122  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       1.021   3.659 -17.672  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.541   5.294 -11.710  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.341   6.172 -11.574  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.402   7.283 -12.620  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.466   7.668 -13.056  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.307   6.794 -10.174  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       1.030   5.892  -9.168  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.145   6.963  -9.736  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.017   4.978  -8.478  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.410   5.598 -11.377  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.552   5.584 -11.728  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.786   7.763 -10.202  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.767   5.292  -9.676  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.520   6.504  -8.425  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.678   6.036  -9.890  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.179   7.228  -8.687  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.607   7.743 -10.321  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.578   4.461  -9.222  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.539   4.253  -7.872  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.625   5.569  -7.847  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.725   7.798 -13.039  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.684   8.879 -14.078  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.621  10.041 -13.723  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.823   9.885 -13.685  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.131   8.298 -15.414  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.587   7.469 -12.688  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.330   9.249 -14.172  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.903   7.243 -15.442  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.198   8.439 -15.519  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.618   8.803 -16.217  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.086  11.213 -13.507  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -1.954  12.393 -13.197  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.084  13.619 -12.903  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.156  14.602 -13.615  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.846  12.093 -11.993  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.115  11.327 -13.575  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.579  12.602 -14.054  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.479  11.215 -11.485  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.830  12.934 -11.316  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.857  11.920 -12.329  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.285  13.538 -11.866  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.606  14.641 -11.471  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.857  14.634 -12.351  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.944  14.424 -11.869  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.956  14.312 -10.019  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.732  12.794  -9.843  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.192  12.349 -10.990  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.098  15.590 -11.528  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.989  14.559  -9.822  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.308  14.854  -9.349  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.676  12.271  -9.900  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.256  12.599  -8.896  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.244  11.514 -11.522  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.163  12.089 -10.605  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.680  14.848 -13.636  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.810  14.847 -14.629  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.201  14.894 -13.969  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.961  13.955 -14.102  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.645  16.031 -15.583  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.061  15.533 -16.907  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.533  15.602 -16.850  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.568  16.413 -18.051  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.770  15.003 -13.965  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.745  13.937 -15.207  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.976  16.756 -15.144  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.606  16.486 -15.765  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.368  14.510 -17.073  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.209  15.577 -15.820  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.196  16.519 -17.311  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.114  14.758 -17.379  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.646  16.451 -18.023  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.245  15.997 -18.993  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.169  17.410 -17.941  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.510  15.971 -13.285  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.819  16.120 -12.623  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.878  15.314 -11.316  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.870  15.872 -10.237  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.906  17.621 -12.339  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.453  18.149 -12.324  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.606  17.129 -13.107  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.615  15.827 -13.287  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.378  17.789 -11.380  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.465  18.113 -13.119  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.098  18.225 -11.305  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.402  19.114 -12.808  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.731  16.850 -12.537  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.323  17.533 -14.066  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.956  14.010 -11.400  1.00  0.00           N  
ATOM    346  CA  VAL A  33       6.035  13.195 -10.152  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.489  12.823  -9.883  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.165  12.270 -10.726  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.234  11.897 -10.286  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.931  11.348  -8.891  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.922  12.158 -11.014  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.975  13.571 -12.277  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.653  13.769  -9.321  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.817  11.173 -10.836  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.837  11.343  -8.302  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.192  11.974  -8.410  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.551  10.341  -8.976  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.353  12.896 -10.470  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       4.128  12.519 -12.010  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.356  11.240 -11.075  1.00  0.00           H  
ATOM    361  N   THR A  34       7.967  13.101  -8.706  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.368  12.739  -8.369  1.00  0.00           C  
ATOM    363  C   THR A  34       9.362  11.621  -7.324  1.00  0.00           C  
ATOM    364  O   THR A  34      10.362  10.970  -7.089  1.00  0.00           O  
ATOM    365  CB  THR A  34      10.100  13.965  -7.819  1.00  0.00           C  
ATOM    366  OG1 THR A  34       9.263  14.640  -6.891  1.00  0.00           O  
ATOM    367  CG2 THR A  34      10.448  14.906  -8.974  1.00  0.00           C  
ATOM    368  H   THR A  34       7.397  13.536  -8.037  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.867  12.389  -9.256  1.00  0.00           H  
ATOM    370  HB  THR A  34      11.008  13.653  -7.328  1.00  0.00           H  
ATOM    371  HG1 THR A  34       9.671  15.482  -6.681  1.00  0.00           H  
ATOM    372 HG21 THR A  34      11.044  14.376  -9.703  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.540  15.257  -9.438  1.00  0.00           H  
ATOM    374 HG23 THR A  34      11.009  15.749  -8.596  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.240  11.388  -6.698  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.162  10.314  -5.673  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.697   9.967  -5.395  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.817  10.806  -5.467  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.817  10.809  -4.386  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.450  11.917  -6.901  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.680   9.432  -6.025  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.803  11.889  -4.373  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.269  10.432  -3.534  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.837  10.460  -4.344  1.00  0.00           H  
ATOM    385  N   THR A  36       6.437   8.731  -5.068  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.042   8.303  -4.767  1.00  0.00           C  
ATOM    387  C   THR A  36       5.081   7.333  -3.585  1.00  0.00           C  
ATOM    388  O   THR A  36       6.116   6.785  -3.258  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.444   7.585  -5.980  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.245   6.924  -5.599  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.443   6.560  -6.507  1.00  0.00           C  
ATOM    392  H   THR A  36       7.170   8.081  -5.012  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.436   9.167  -4.521  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.226   8.299  -6.754  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.812   6.612  -6.397  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.419   7.014  -6.591  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.494   5.724  -5.825  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.122   6.212  -7.478  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.972   7.109  -2.946  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.956   6.169  -1.798  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.862   5.131  -2.015  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.701   5.381  -1.785  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.693   6.935  -0.502  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.887   6.762   0.438  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.129   8.065   1.202  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.834   8.583   1.727  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.505   8.375   2.973  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       2.936   7.253   3.320  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.746   9.291   3.871  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.146   7.554  -3.227  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.908   5.673  -1.735  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.557   7.985  -0.726  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.805   6.549  -0.027  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.680   5.966   1.139  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.767   6.516  -0.138  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.803   7.880   2.025  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.566   8.796   0.537  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.230   9.080   1.138  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       2.752   6.552   2.631  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       2.685   7.095   4.275  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.182  10.150   3.605  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.494   9.134   4.826  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.225   3.964  -2.455  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.203   2.912  -2.691  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.972   2.134  -1.407  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.609   2.361  -0.397  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.700   1.912  -3.732  1.00  0.00           C  
ATOM    428  CG  TRP A  38       2.991   2.576  -5.031  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.995   3.452  -5.261  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.298   2.403  -6.294  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.965   3.816  -6.595  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.934   3.198  -7.270  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.186   1.638  -6.679  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.490   3.229  -8.589  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.731   1.670  -8.003  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.383   2.464  -8.957  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.171   3.779  -2.630  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.283   3.353  -3.029  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.597   1.439  -3.372  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.942   1.157  -3.884  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.704   3.806  -4.525  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.587   4.433  -7.026  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.678   1.025  -5.950  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.999   3.839  -9.318  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.127   1.080  -8.289  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.027   2.483  -9.976  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.087   1.192  -1.458  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.826   0.349  -0.273  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.467  -1.038  -0.783  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.618  -1.264  -1.279  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.321   0.933   0.548  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.250   1.568   1.813  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.589   2.742   1.760  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.345   0.872   2.809  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.603   1.023  -2.295  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.726   0.294   0.324  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.835   1.681  -0.034  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.010   0.148   0.821  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.381  -1.964  -0.707  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.079  -3.320  -1.244  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.271  -4.124  -0.229  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.819  -4.578  -0.514  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.366  -4.083  -1.576  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.320  -3.231  -2.388  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.867  -2.084  -3.051  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.666  -3.612  -2.494  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.756  -1.321  -3.815  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.552  -2.843  -3.255  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.097  -1.700  -3.915  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.266  -1.757  -0.322  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.496  -3.213  -2.146  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.849  -4.391  -0.664  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.106  -4.956  -2.154  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.828  -1.786  -2.973  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.022  -4.497  -1.988  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.406  -0.437  -4.325  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.588  -3.135  -3.333  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.782  -1.112  -4.506  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.799  -4.329   0.944  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.055  -5.131   1.957  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.415  -6.613   1.798  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.169  -7.474   2.423  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.692  -3.974   1.152  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.323  -4.795   2.949  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.007  -5.005   1.809  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.389  -6.910   0.976  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.814  -8.325   0.774  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.044  -8.580   1.643  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.975  -9.252   1.243  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.207  -8.520  -0.695  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.156  -7.391  -1.146  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.929  -6.910  -0.325  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.097  -7.030  -2.308  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.854  -6.197   0.498  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.009  -8.998   1.036  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.699  -9.475  -0.810  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.318  -8.499  -1.304  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.086  -7.985   2.796  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.287  -8.107   3.657  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.961  -6.740   3.606  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.441  -6.224   4.596  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.351  -7.403   3.074  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       3.996  -8.350   4.671  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.955  -8.856   3.265  1.00  0.00           H  
ATOM    505  N   SER A  44       4.944  -6.131   2.441  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.516  -4.772   2.285  1.00  0.00           C  
ATOM    507  C   SER A  44       4.344  -3.790   2.264  1.00  0.00           C  
ATOM    508  O   SER A  44       3.718  -3.571   1.244  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.289  -4.687   0.966  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.408  -5.562   1.024  1.00  0.00           O  
ATOM    511  H   SER A  44       4.515  -6.563   1.668  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.171  -4.546   3.115  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.650  -4.981   0.151  1.00  0.00           H  
ATOM    514  HB3 SER A  44       6.623  -3.668   0.810  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.093  -6.456   0.863  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.017  -3.224   3.393  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.863  -2.283   3.448  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.214  -0.978   2.737  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.001  -0.836   1.542  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.511  -2.000   4.912  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.517  -3.436   4.209  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.018  -2.729   2.963  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.419  -1.883   5.484  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.928  -1.094   4.972  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.938  -2.825   5.310  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.741  -0.032   3.469  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.113   1.286   2.875  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.071   1.073   1.705  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.857   0.145   1.694  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.794   2.151   3.940  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.766   2.577   4.990  1.00  0.00           C  
ATOM    532  CD  GLU A  46       2.571   3.234   4.300  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       2.792   4.122   3.492  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       1.455   2.838   4.590  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.888  -0.191   4.419  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.224   1.784   2.522  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.580   1.584   4.416  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.215   3.031   3.476  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.432   1.708   5.540  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.217   3.282   5.672  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.992   1.908   0.706  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.873   1.732  -0.480  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.482   3.066  -0.912  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.822   3.889  -1.502  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.026   1.196  -1.627  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.894   1.005  -2.862  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.420  -0.145  -1.228  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.332   2.634   0.724  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.658   1.029  -0.253  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.230   1.899  -1.852  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.513   1.877  -3.007  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.517   0.135  -2.730  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.258   0.865  -3.723  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.352  -0.209  -0.155  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.434  -0.234  -1.658  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.047  -0.944  -1.598  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.743   3.273  -0.660  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.385   4.543  -1.101  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.897   4.349  -2.530  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.980   3.844  -2.748  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.552   4.879  -0.170  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.103   5.926   0.850  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.693   6.996   0.430  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.173   5.639   2.033  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.274   2.585  -0.206  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.659   5.343  -1.081  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.870   3.985   0.346  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.374   5.274  -0.749  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.113   4.720  -3.507  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.544   4.527  -4.923  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.044   5.841  -5.522  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.839   6.911  -4.978  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.359   4.025  -5.742  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.233   5.107  -3.310  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.335   3.793  -4.960  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.516   3.862  -5.090  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.102   4.763  -6.488  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.625   3.097  -6.228  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.697   5.758  -6.653  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.223   6.981  -7.318  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.247   7.433  -8.408  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.549   6.626  -9.007  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.581   6.675  -7.953  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.839   4.881  -7.069  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.338   7.768  -6.587  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.883   5.673  -7.690  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.500   6.758  -9.026  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.316   7.380  -7.592  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.201   8.718  -8.663  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.279   9.257  -9.706  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.913   8.598  -9.567  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.541   8.167  -8.495  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.778   9.332  -8.162  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.178  10.325  -9.577  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.679   9.047 -10.687  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.204   8.533 -10.656  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.881   7.911 -10.693  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.007   6.409 -10.986  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.233   5.870 -11.749  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.204   8.607 -11.874  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.342   9.126 -12.788  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.635   9.107 -11.946  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.333   8.092  -9.784  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.584   7.904 -12.412  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.611   9.437 -11.526  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.444   8.480 -13.649  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.127  10.135 -13.107  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.382   8.479 -12.416  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.011  10.107 -11.805  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.974   5.715 -10.427  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.074   4.263 -10.760  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.511   3.427  -9.555  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.171   3.896  -8.652  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.077   4.073 -11.896  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.624   6.140  -9.820  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.108   3.914 -11.090  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.582   5.007 -12.091  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.802   3.323 -11.616  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.553   3.754 -12.786  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.141   2.173  -9.567  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.508   1.238  -8.465  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.239  -0.185  -8.947  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.983  -0.413 -10.111  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.649   1.525  -7.230  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.617   1.837 -10.324  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.553   1.349  -8.220  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.803   2.545  -6.913  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.607   1.379  -7.477  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.927   0.853  -6.429  1.00  0.00           H  
ATOM    630  N   SER A  55       6.281  -1.141  -8.069  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.009  -2.545  -8.485  1.00  0.00           C  
ATOM    632  C   SER A  55       5.567  -3.350  -7.268  1.00  0.00           C  
ATOM    633  O   SER A  55       5.990  -3.099  -6.162  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.257  -3.165  -9.095  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.361  -2.292  -8.913  1.00  0.00           O  
ATOM    636  H   SER A  55       6.482  -0.936  -7.132  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.215  -2.553  -9.216  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.463  -4.106  -8.615  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.082  -3.334 -10.150  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.942  -2.680  -8.254  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.699  -4.298  -7.461  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.204  -5.097  -6.309  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.923  -6.441  -6.229  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.056  -7.148  -7.203  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.709  -5.338  -6.485  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.951  -4.249  -5.788  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       1.986  -2.929  -6.211  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.133  -4.269  -4.692  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.208  -2.220  -5.374  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.661  -2.991  -4.434  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.355  -4.472  -8.363  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.367  -4.549  -5.395  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.465  -5.334  -7.537  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.445  -6.292  -6.055  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.487  -2.579  -6.976  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.912  -5.143  -4.102  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.076  -1.149  -5.426  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.356  -6.806  -5.057  1.00  0.00           N  
ATOM    659  CA  ARG A  57       6.037  -8.118  -4.883  1.00  0.00           C  
ATOM    660  C   ARG A  57       5.081  -9.045  -4.138  1.00  0.00           C  
ATOM    661  O   ARG A  57       5.079  -9.111  -2.924  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.338  -7.946  -4.081  1.00  0.00           C  
ATOM    663  CG  ARG A  57       7.096  -7.068  -2.848  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.007  -5.840  -2.907  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.702  -5.050  -4.135  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.673  -4.551  -4.851  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.713  -5.284  -5.148  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.602  -3.321  -5.277  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.207  -6.225  -4.284  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.262  -8.539  -5.853  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.693  -8.916  -3.763  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       8.082  -7.481  -4.707  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.065  -6.754  -2.822  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.322  -7.634  -1.957  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.840  -5.227  -2.035  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       9.039  -6.157  -2.932  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.772  -4.902  -4.403  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.766  -6.229  -4.826  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.454  -4.900  -5.698  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.804  -2.760  -5.054  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.343  -2.938  -5.827  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.251  -9.748  -4.858  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.277 -10.653  -4.192  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.917 -12.025  -3.994  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.569 -12.545  -4.874  1.00  0.00           O  
ATOM    686  CB  TYR A  58       2.022 -10.763  -5.063  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.226  -9.483  -4.936  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       1.033  -8.915  -3.673  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.687  -8.859  -6.069  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.300  -7.730  -3.541  1.00  0.00           C  
ATOM    691  CE2 TYR A  58      -0.043  -7.676  -5.934  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.238  -7.113  -4.671  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.974  -5.953  -4.538  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.261  -9.671  -5.840  1.00  0.00           H  
ATOM    695  HA  TYR A  58       3.010 -10.243  -3.231  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.309 -10.912  -6.093  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.419 -11.594  -4.730  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.447  -9.392  -2.799  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.824  -9.292  -7.047  1.00  0.00           H  
ATOM    700  HE1 TYR A  58       0.150  -7.294  -2.565  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.455  -7.194  -6.809  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -1.010  -5.730  -3.605  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.761 -12.605  -2.833  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.391 -13.934  -2.577  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.361 -14.949  -2.047  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.627 -16.133  -2.001  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.511 -13.762  -1.547  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.916 -13.322  -0.208  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.251 -15.089  -1.362  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.250 -12.157  -2.126  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.814 -14.308  -3.496  1.00  0.00           H  
ATOM    712  HB  VAL A  59       6.204 -13.009  -1.897  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.873 -13.073  -0.340  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.007 -14.125   0.507  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.449 -12.455   0.155  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.368 -15.574  -2.321  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       7.225 -14.903  -0.932  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.684 -15.729  -0.702  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.195 -14.514  -1.645  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.185 -15.482  -1.123  1.00  0.00           C  
ATOM    721  C   LEU A  60       0.028 -15.601  -2.116  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.348 -14.632  -2.744  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.651 -14.981   0.223  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.610 -16.137   1.225  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.363 -15.739   2.494  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.846 -16.453   1.579  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.980 -13.558  -1.681  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.647 -16.447  -0.988  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.299 -14.203   0.597  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.346 -14.587   0.090  1.00  0.00           H  
ATOM    731  HG  LEU A  60       1.074 -17.009   0.789  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       2.049 -14.935   2.270  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.658 -15.411   3.244  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.915 -16.589   2.868  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.413 -16.602   0.673  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.883 -17.349   2.180  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.267 -15.629   2.135  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.508 -16.789  -2.223  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.634 -17.068  -3.130  1.00  0.00           C  
ATOM    740  C   PRO A  61      -2.938 -16.559  -2.512  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.374 -17.034  -1.482  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.635 -18.594  -3.242  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.903 -19.124  -1.987  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.044 -17.962  -1.455  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.467 -16.624  -4.097  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.652 -18.962  -3.269  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.104 -18.901  -4.129  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.626 -19.426  -1.239  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.270 -19.956  -2.248  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.219 -17.820  -0.398  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       1.001 -18.146  -1.646  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.560 -15.594  -3.130  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.831 -15.054  -2.574  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.139 -13.710  -3.229  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.899 -13.512  -4.402  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.190 -15.223  -3.959  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.635 -15.748  -2.774  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.729 -14.918  -1.508  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.668 -12.784  -2.483  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -5.988 -11.454  -3.070  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.160 -10.380  -2.364  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.669 -10.579  -1.270  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.480 -11.153  -2.891  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.267 -12.460  -2.759  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.526 -12.755  -1.279  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.823 -12.144  -0.874  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.906 -12.874  -0.814  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.049 -13.908  -1.600  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.851 -12.567   0.032  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.852 -12.960  -1.537  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.744 -11.458  -4.124  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.621 -10.557  -2.001  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.840 -10.605  -3.750  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.211 -12.362  -3.275  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.703 -13.271  -3.194  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.564 -13.823  -1.124  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -7.728 -12.334  -0.684  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.866 -11.190  -0.651  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.330 -14.146  -2.254  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.880 -14.463  -1.549  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.745 -11.775   0.632  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.682 -13.121   0.079  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.996  -9.247  -2.986  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.196  -8.159  -2.359  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.867  -6.812  -2.639  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.662  -6.681  -3.551  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.793  -8.149  -2.969  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.965  -9.296  -2.431  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.391  -9.230  -1.149  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.746 -10.422  -3.235  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.609 -10.293  -0.678  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.961 -11.479  -2.765  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.392 -11.416  -1.488  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.388 -12.454  -1.027  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.399  -9.112  -3.870  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.129  -8.320  -1.294  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.876  -8.247  -4.041  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.306  -7.217  -2.737  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.551  -8.363  -0.521  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.186 -10.472  -4.222  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.172 -10.245   0.308  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.794 -12.344  -3.387  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.844 -12.156  -0.237  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.542  -5.809  -1.871  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.144  -4.463  -2.094  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.014  -3.460  -2.338  1.00  0.00           C  
ATOM    807  O   HIS A  65      -2.963  -3.547  -1.738  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -5.946  -4.051  -0.857  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.558  -2.695  -1.076  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.840  -2.533  -1.578  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.078  -1.427  -0.860  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.086  -1.212  -1.646  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.044  -0.493  -1.220  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.892  -5.938  -1.150  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.793  -4.493  -2.957  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.729  -4.775  -0.679  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.290  -4.015   0.001  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.455  -3.252  -1.837  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.100  -1.191  -0.470  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.014  -0.785  -1.997  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.203  -2.521  -3.225  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.114  -1.543  -3.502  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.609  -0.109  -3.327  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.754   0.202  -3.569  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.633  -1.704  -4.942  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.390  -0.838  -5.158  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.286  -3.168  -5.214  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.049  -2.467  -3.716  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.289  -1.722  -2.830  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.414  -1.386  -5.615  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.668  -1.042  -4.377  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.956  -1.067  -6.119  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.669   0.205  -5.127  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.768  -3.580  -4.362  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.193  -3.726  -5.390  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.650  -3.228  -6.087  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.724   0.766  -2.936  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.078   2.204  -2.770  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.818   3.021  -3.049  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.722   2.498  -3.003  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.557   2.485  -1.341  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.514   3.111  -0.609  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.952   1.179  -0.650  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.802   0.478  -2.775  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.849   2.472  -3.477  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.412   3.140  -1.373  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.623   2.883   0.317  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.746   0.704  -1.207  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.099   0.520  -0.607  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.295   1.393   0.352  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.944   4.289  -3.343  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.714   5.090  -3.618  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.919   6.561  -3.262  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.014   7.084  -3.291  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.343   4.993  -5.102  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.835   4.705  -3.383  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.098   4.697  -3.030  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.761   4.091  -5.521  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.740   5.853  -5.629  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.733   4.977  -5.204  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.154   7.229  -2.949  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.097   8.675  -2.613  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.091   9.387  -3.525  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.257   9.065  -3.545  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.497   8.889  -1.151  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.255  10.095  -0.586  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.146   7.644  -0.333  1.00  0.00           C  
ATOM    868  H   VAL A  69       1.020   6.774  -2.957  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.899   9.056  -2.786  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.560   9.071  -1.093  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -0.611  10.711  -1.398  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.095   9.752   0.001  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.409  10.672   0.039  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.762   7.204  -0.719  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.951   6.929  -0.404  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.001   7.922   0.700  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.654  10.328  -4.299  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.609  11.007  -5.221  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.249  12.181  -4.498  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.601  12.886  -3.760  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.876  11.560  -6.448  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.352  10.441  -7.359  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.480   9.944  -8.241  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.204   9.282  -6.535  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.296  10.573  -4.293  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.372  10.310  -5.536  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       0.051  12.167  -6.122  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.566  12.174  -7.010  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.430  10.839  -7.990  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       2.212  10.730  -8.354  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.940   9.082  -7.786  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       1.082   9.677  -9.208  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -0.893   9.667  -5.798  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.723   8.593  -7.187  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.606   8.768  -6.041  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.509  12.421  -4.713  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.137  13.582  -4.039  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.902  14.410  -5.054  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.941  14.027  -5.550  1.00  0.00           O  
ATOM    900  CB  ALA A  71       5.088  13.140  -2.945  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.032  11.854  -5.324  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.362  14.195  -3.603  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.814  12.454  -3.350  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.589  14.015  -2.554  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.529  12.659  -2.156  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.384  15.554  -5.342  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.043  16.470  -6.306  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.720  17.596  -5.529  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.469  18.383  -6.072  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.981  17.082  -7.209  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.410  16.015  -8.147  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.241  15.303  -7.463  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.915  16.690  -9.428  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.549  15.822  -4.903  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.769  15.935  -6.894  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.190  17.483  -6.592  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.420  17.876  -7.793  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.180  15.295  -8.389  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.349  15.376  -6.394  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.312  15.767  -7.764  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.234  14.263  -7.754  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.125  17.748  -9.383  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.420  16.259 -10.280  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.850  16.539  -9.526  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.429  17.689  -4.265  1.00  0.00           N  
ATOM    926  CA  GLY A  73       6.011  18.774  -3.431  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.877  19.720  -3.041  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.697  20.055  -1.888  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.803  17.053  -3.864  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.461  18.351  -2.543  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.753  19.317  -3.996  1.00  0.00           H  
ATOM    932  N   ALA A  74       4.099  20.134  -4.005  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.953  21.042  -3.715  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.634  20.359  -4.105  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.564  20.884  -3.867  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.113  22.330  -4.520  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.262  19.837  -4.926  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.937  21.274  -2.663  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       4.076  22.771  -4.307  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       3.044  22.104  -5.574  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.331  23.023  -4.248  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.698  19.200  -4.707  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.446  18.495  -5.112  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.585  16.995  -4.834  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.669  16.492  -4.618  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.567  18.793  -4.893  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.388  18.891  -4.549  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.274  18.647  -6.167  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.509  16.281  -4.827  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.454  14.816  -4.554  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.614  14.114  -5.268  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.389  14.730  -5.974  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.577  14.592  -3.048  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.953  14.550  -2.691  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.373  16.712  -4.993  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.488  14.409  -4.908  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.113  13.660  -2.779  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.084  15.403  -2.526  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.208  15.427  -2.395  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.737  12.829  -5.081  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.841  12.071  -5.731  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.163  10.841  -4.877  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.328  10.355  -4.139  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.406  11.632  -7.131  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.100  12.361  -4.504  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.717  12.699  -5.804  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.473  12.114  -7.388  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.271  10.560  -7.148  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.164  11.911  -7.848  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.367  10.335  -4.963  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.733   9.141  -4.144  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.972   7.939  -5.054  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.770   7.986  -5.967  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -6.006   9.439  -3.351  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.664   9.553  -1.865  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.405  11.018  -1.508  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.832   9.024  -1.032  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.029  10.742  -5.559  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.931   8.913  -3.464  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.437  10.369  -3.695  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.715   8.638  -3.494  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.779   8.971  -1.656  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.005  11.655  -2.142  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.669  11.189  -0.473  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.360  11.245  -1.655  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.729   9.013  -1.635  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -6.611   8.021  -0.698  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.983   9.664  -0.176  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.279   6.860  -4.811  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.455   5.655  -5.662  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.051   4.519  -4.841  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.906   4.464  -3.635  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.088   5.219  -6.186  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.035   5.255  -7.717  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.792   3.841  -8.241  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.344   5.797  -8.294  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.632   6.844  -4.073  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.115   5.883  -6.479  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.336   5.883  -5.791  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.881   4.213  -5.847  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.221   5.891  -8.023  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.566   3.184  -7.874  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.810   3.849  -9.320  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.830   3.489  -7.900  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.525   6.790  -7.905  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.272   5.839  -9.371  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.159   5.145  -8.012  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.712   3.606  -5.500  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.324   2.455  -4.789  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.690   1.369  -5.806  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.768   1.370  -6.366  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.799   3.680  -6.472  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.622   2.062  -4.072  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.217   2.782  -4.281  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.799   0.443  -6.055  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.099  -0.638  -7.044  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.352  -1.958  -6.312  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.217  -2.049  -5.108  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.916  -0.816  -8.009  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.222  -2.014  -7.689  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.956   0.371  -7.899  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.934   0.459  -5.591  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.981  -0.370  -7.608  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.287  -0.877  -9.021  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -4.161  -2.542  -8.489  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.519   1.291  -7.898  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.390   0.292  -6.983  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.278   0.363  -8.742  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.711  -2.985  -7.036  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.968  -4.310  -6.402  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.043  -5.353  -7.035  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.514  -5.149  -8.110  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.428  -4.712  -6.626  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.698  -4.853  -8.125  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.981  -3.846  -8.754  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.618  -5.966  -8.619  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.809  -2.884  -8.006  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.769  -4.248  -5.341  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.621  -5.654  -6.134  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -9.076  -3.952  -6.217  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.826  -6.462  -6.377  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.914  -7.496  -6.947  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.424  -8.904  -6.612  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -6.006  -9.135  -5.574  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.519  -7.293  -6.349  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.643  -8.530  -6.587  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.875  -6.071  -7.002  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.246  -6.606  -5.504  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.863  -7.380  -8.019  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.611  -7.122  -5.288  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.217  -9.298  -7.072  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.800  -8.265  -7.210  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.281  -8.896  -5.635  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.941  -6.160  -8.076  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -3.396  -5.179  -6.682  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -1.839  -6.007  -6.709  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.194  -9.846  -7.492  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.642 -11.247  -7.243  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.521 -12.205  -7.660  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.349 -12.503  -8.825  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.894 -11.536  -8.073  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.138 -11.118  -7.285  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.984 -10.170  -8.134  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.185  -9.027  -7.772  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.493 -10.596  -9.257  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.714  -9.629  -8.320  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.862 -11.378  -6.194  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.849 -10.976  -8.998  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.945 -12.591  -8.293  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.719 -11.995  -7.036  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.838 -10.616  -6.378  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.332 -11.517  -9.551  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.037  -9.995  -9.809  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.744 -12.677  -6.720  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.622 -13.596  -7.067  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.039 -15.056  -6.870  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.717 -15.401  -5.924  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.424 -13.265  -6.179  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.394 -14.398  -6.224  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.794 -11.976  -6.695  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.887 -12.412  -5.787  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.348 -13.444  -8.099  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.757 -13.122  -5.162  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.249 -14.713  -7.247  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.547 -14.049  -5.818  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.750 -15.233  -5.638  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -0.657 -12.048  -7.766  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.448 -11.147  -6.470  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.162 -11.825  -6.217  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.635 -15.913  -7.769  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.002 -17.355  -7.659  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.755 -18.179  -7.327  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.773 -17.661  -6.837  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.584 -17.826  -8.995  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.497 -16.739  -9.570  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.615 -16.430  -8.572  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.125 -17.364  -7.975  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -5.940 -15.262  -8.420  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.088 -15.605  -8.525  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.738 -17.482  -6.880  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.777 -18.023  -9.688  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.155 -18.729  -8.842  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -3.920 -15.846  -9.754  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.929 -17.086 -10.496  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.783 -19.458  -7.591  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.596 -20.310  -7.293  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.535 -21.462  -8.302  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.471 -22.619  -7.938  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.712 -20.873  -5.873  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.584 -19.859  -7.987  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.303 -19.716  -7.372  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.650 -20.561  -5.438  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.673 -21.952  -5.907  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.105 -20.502  -5.271  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   8      -4.246  10.172  -9.256  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.665   9.686 -10.538  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.387   8.404 -10.954  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.961   7.714 -10.137  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.167   9.423 -10.348  1.00  0.00           C  
ATOM      6  H   ALA A   8      -3.925   9.808  -8.404  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.803  10.432 -11.306  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.000   8.933  -9.397  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.808   8.792 -11.147  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.633  10.361 -10.366  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.380   8.088 -12.220  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.081   6.862 -12.685  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.318   5.634 -12.209  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.112   5.661 -12.037  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.193   6.861 -14.211  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.319   6.087 -14.596  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.932   6.265 -14.834  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.924   8.662 -12.863  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.074   6.845 -12.259  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.319   7.870 -14.557  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -7.050   6.687 -14.759  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.078   6.501 -14.218  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -4.039   5.194 -14.906  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.789   6.680 -15.822  1.00  0.00           H  
ATOM     25  N   LEU A  10      -5.039   4.575 -11.976  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.436   3.310 -11.471  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.894   2.485 -12.637  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.652   1.909 -13.391  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.536   2.482 -10.787  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.090   3.195  -9.544  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.818   4.488  -9.928  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -7.076   2.263  -8.841  1.00  0.00           C  
ATOM     33  H   LEU A  10      -6.006   4.618 -12.122  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.643   3.529 -10.764  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.341   2.318 -11.487  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -5.126   1.527 -10.492  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.282   3.425  -8.876  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.459   4.304 -10.777  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.411   4.826  -9.093  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.093   5.249 -10.182  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -7.490   1.569  -9.558  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.562   1.716  -8.067  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.873   2.846  -8.403  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.601   2.392 -12.790  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -2.067   1.568 -13.904  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.128   0.508 -13.330  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.019   0.797 -12.945  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.315   2.454 -14.883  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.457   1.878 -16.294  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.906   3.866 -14.847  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.982   2.849 -12.172  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.882   1.085 -14.419  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.270   2.488 -14.604  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.430   1.422 -16.400  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.351   2.671 -17.019  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.691   1.134 -16.458  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.949   3.813 -14.572  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.372   4.463 -14.124  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.817   4.319 -15.824  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.569  -0.719 -13.256  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.696  -1.789 -12.690  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.433  -2.867 -13.747  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.011  -3.934 -13.698  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.474  -0.936 -13.564  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.241  -1.358 -12.374  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.189  -2.237 -11.840  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.440  -2.552 -14.669  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.818  -3.474 -15.759  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.709  -4.621 -15.257  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.472  -4.483 -14.311  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.579  -2.579 -16.739  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.077  -1.368 -15.921  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.130  -1.248 -14.715  1.00  0.00           C  
ATOM     74  HA  PRO A  13      -0.064  -3.866 -16.239  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.416  -3.119 -17.161  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.920  -2.243 -17.524  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.091  -1.541 -15.585  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.027  -0.470 -16.516  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.688  -1.074 -13.807  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.415  -0.457 -14.877  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.609  -5.749 -15.915  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.420  -6.950 -15.548  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.780  -8.188 -16.168  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.448  -9.111 -16.588  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.462  -7.136 -14.028  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.111  -8.454 -13.710  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.383  -9.625 -13.569  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.423  -8.802 -13.505  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.254 -10.612 -13.291  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.511 -10.164 -13.239  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.989  -5.805 -16.671  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.414  -6.838 -15.928  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.035  -6.340 -13.583  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.457  -7.125 -13.633  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.412  -9.718 -13.660  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.259  -8.121 -13.544  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       2.972 -11.641 -13.128  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.483  -8.213 -16.202  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.241  -9.386 -16.765  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.904 -10.130 -15.607  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.440  -9.512 -14.709  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.018  -7.458 -15.840  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.992  -9.047 -17.465  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.456 -10.040 -17.264  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.833 -11.432 -15.645  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.406 -12.274 -14.588  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.476 -12.267 -13.377  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.725 -12.159 -13.512  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.470 -13.662 -15.221  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.432 -13.661 -16.370  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.180 -12.184 -16.734  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.395 -11.939 -14.319  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.218 -14.412 -14.482  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.455 -13.845 -15.618  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.486 -14.128 -16.038  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.827 -14.185 -17.226  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.882 -11.977 -16.757  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.637 -11.942 -17.680  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.015 -12.372 -12.200  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.147 -12.357 -10.991  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.143 -13.744 -10.349  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.152 -14.222  -9.876  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.680 -11.331  -9.989  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.295 -10.153  -9.880  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.696 -10.669  -9.545  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.339  -9.395 -11.211  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.986 -12.457 -12.110  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.859 -12.092 -11.275  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.643 -10.971 -10.322  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.786 -11.797  -9.021  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.037  -9.486  -9.098  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.621 -11.480  -8.836  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.175 -11.021 -10.446  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.281  -9.868  -9.116  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       0.132 -10.079 -12.022  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -0.402  -8.610 -11.203  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.321  -8.962 -11.347  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.989 -14.386 -10.326  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.068 -15.738  -9.708  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.791 -15.622  -8.368  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.490 -14.661  -8.118  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.845 -16.678 -10.631  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.791 -13.977 -10.710  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.072 -16.123  -9.551  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.477 -16.577 -11.641  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.895 -16.426 -10.603  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.711 -17.698 -10.300  1.00  0.00           H  
ATOM    148  N   SER A  19       1.621 -16.581  -7.500  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.297 -16.508  -6.176  1.00  0.00           C  
ATOM    150  C   SER A  19       3.804 -16.361  -6.381  1.00  0.00           C  
ATOM    151  O   SER A  19       4.446 -17.208  -6.969  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.012 -17.780  -5.380  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.652 -17.686  -4.116  1.00  0.00           O  
ATOM    154  H   SER A  19       1.043 -17.343  -7.717  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.924 -15.653  -5.631  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.950 -17.886  -5.234  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.386 -18.636  -5.924  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.090 -16.831  -4.068  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.367 -15.288  -5.903  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.832 -15.076  -6.072  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.087 -14.312  -7.371  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.940 -14.675  -8.156  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.827 -14.617  -5.437  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.211 -14.507  -5.235  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.331 -16.032  -6.116  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.353 -13.256  -7.610  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.561 -12.478  -8.865  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.770 -10.994  -8.549  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.312 -10.483  -7.540  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.344 -12.636  -9.780  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.551 -13.835 -10.709  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.803 -13.618 -11.563  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.891 -13.995 -11.175  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.694 -13.027 -12.721  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.665 -12.981  -6.965  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.435 -12.854  -9.372  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.461 -12.793  -9.178  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.222 -11.742 -10.373  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.669 -14.732 -10.117  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.692 -13.942 -11.355  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.817 -12.728 -13.038  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.491 -12.881 -13.274  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.467 -10.305  -9.416  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.730  -8.855  -9.204  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.914  -8.038 -10.207  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.360  -7.766 -11.304  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.223  -8.580  -9.427  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.635  -7.249  -8.778  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.012  -6.072  -9.535  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.163  -7.213  -7.324  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.820 -10.748 -10.215  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.456  -8.578  -8.198  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.800  -9.382  -8.990  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.423  -8.536 -10.487  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.711  -7.159  -8.807  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.888  -6.328 -10.579  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.050  -5.842  -9.103  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.657  -5.210  -9.451  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.849  -8.201  -7.022  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.973  -6.883  -6.692  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.333  -6.526  -7.234  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.733  -7.624  -9.840  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.919  -6.801 -10.777  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.572  -5.423 -10.869  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.271  -5.018  -9.969  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.499  -6.656 -10.235  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.392  -7.836  -8.944  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.895  -7.268 -11.749  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.518  -6.704  -9.157  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.091  -5.707 -10.549  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.884  -7.455 -10.620  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.364  -4.684 -11.923  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.003  -3.341 -11.992  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.909  -2.299 -12.178  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.232  -2.273 -13.178  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.998  -3.307 -13.148  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.790  -5.001 -12.659  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.524  -3.146 -11.065  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.526  -3.680 -14.044  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.332  -2.293 -13.308  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.849  -3.934 -12.900  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.701  -1.476 -11.191  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.609  -0.470 -11.270  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.123   0.919 -11.636  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.307   1.186 -11.681  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.953  -0.342  -9.899  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.142  -1.561  -9.560  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.737  -2.830  -9.517  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.219  -1.408  -9.274  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.960  -3.947  -9.190  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.992  -2.526  -8.946  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.403  -3.795  -8.905  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.242  -1.543 -10.377  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.871  -0.787 -11.987  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.714  -0.199  -9.148  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.304   0.515  -9.909  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.796  -2.949  -9.735  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.672  -0.419  -9.304  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.410  -4.925  -9.154  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.041  -2.410  -8.722  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -1.001  -4.658  -8.651  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.195   1.811 -11.842  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.513   3.223 -12.146  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.190   3.999 -12.135  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.134   3.469 -12.446  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.251   3.351 -13.492  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.299   3.337 -14.656  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.449   4.395 -14.938  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.100   2.418 -15.655  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.786   4.089 -16.067  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.148   2.897 -16.547  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.254   1.546 -11.757  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.147   3.609 -11.358  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.802   4.279 -13.504  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.945   2.529 -13.592  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.350   5.217 -14.414  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.606   1.469 -15.737  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.028   4.714 -16.513  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.226   5.237 -11.739  1.00  0.00           N  
ATOM    260  CA  ILE A  27      -0.028   6.034 -11.673  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.038   7.117 -12.748  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.106   7.465 -13.209  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.172   6.665 -10.278  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.711   5.929  -9.257  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.626   6.554  -9.823  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.138   4.921  -8.478  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.078   5.639 -11.468  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.872   5.388 -11.867  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.114   7.706 -10.323  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.510   5.411  -9.761  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.130   6.645  -8.568  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.960   5.532  -9.935  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.702   6.844  -8.783  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.245   7.201 -10.427  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.736   4.329  -9.167  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.509   4.269  -7.912  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.788   5.450  -7.801  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.080   7.631 -13.191  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.011   8.660 -14.279  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.878   9.892 -13.985  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.075   9.802 -13.836  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.493   8.033 -15.580  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.949   7.321 -12.839  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.015   8.973 -14.404  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.412   6.958 -15.514  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.524   8.307 -15.746  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.888   8.391 -16.400  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.272  11.048 -13.959  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.035  12.313 -13.730  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.040  13.470 -13.574  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.928  14.301 -14.455  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.923  12.194 -12.490  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.307  11.091 -14.123  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.658  12.503 -14.594  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.535  11.422 -11.846  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.930  13.136 -11.960  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.929  11.942 -12.790  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.318  13.486 -12.478  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.686  14.528 -12.234  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.932  14.211 -13.059  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.903  13.696 -12.552  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.976  14.417 -10.737  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.569  12.984 -10.327  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.423  12.487 -11.392  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.299  15.506 -12.474  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       2.028  14.578 -10.550  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.385  15.134 -10.189  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.440  12.346 -10.305  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.091  12.996  -9.361  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.138  11.505 -11.744  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.421  12.475 -10.990  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.888  14.492 -14.336  1.00  0.00           N  
ATOM    313  CA  LEU A  31       3.050  14.193 -15.232  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.387  14.396 -14.499  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.195  13.491 -14.447  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.995  15.104 -16.461  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.841  14.251 -17.722  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       3.987  13.239 -17.797  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       1.505  13.506 -17.671  1.00  0.00           C  
ATOM    320  H   LEU A  31       1.070  14.885 -14.714  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.984  13.165 -15.555  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.153  15.775 -16.375  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.907  15.678 -16.528  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.868  14.889 -18.593  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       4.859  13.648 -17.308  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       3.692  12.325 -17.304  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       4.217  13.033 -18.831  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.855  13.981 -16.952  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       1.043  13.531 -18.647  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.677  12.480 -17.379  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.587  15.572 -13.957  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.825  15.899 -13.229  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.787  15.354 -11.795  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.507  16.078 -10.868  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.834  17.430 -13.214  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.365  17.877 -13.406  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.615  16.683 -14.021  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.690  15.531 -13.756  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.215  17.790 -12.268  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.436  17.806 -14.025  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.930  18.138 -12.450  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.318  18.720 -14.077  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.733  16.454 -13.440  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.352  16.890 -15.045  1.00  0.00           H  
ATOM    345  N   VAL A  33       6.080  14.094 -11.599  1.00  0.00           N  
ATOM    346  CA  VAL A  33       6.073  13.532 -10.212  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.507  13.185  -9.808  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.332  12.859 -10.639  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.214  12.268 -10.152  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.486  11.530  -8.840  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.741  12.657 -10.203  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.318  13.523 -12.360  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.675  14.267  -9.529  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.452  11.626 -10.987  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.357  12.214  -8.013  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.792  10.709  -8.739  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.496  11.152  -8.842  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.656  13.716 -10.391  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.251  12.110 -10.995  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.274  12.421  -9.258  1.00  0.00           H  
ATOM    361  N   THR A  34       7.814  13.254  -8.541  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.199  12.930  -8.094  1.00  0.00           C  
ATOM    363  C   THR A  34       9.195  11.712  -7.173  1.00  0.00           C  
ATOM    364  O   THR A  34      10.159  10.975  -7.104  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.787  14.131  -7.350  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.841  14.605  -6.399  1.00  0.00           O  
ATOM    367  CG2 THR A  34      10.110  15.243  -8.347  1.00  0.00           C  
ATOM    368  H   THR A  34       7.137  13.525  -7.888  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.803  12.710  -8.951  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.691  13.833  -6.843  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.912  14.058  -5.613  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.333  15.293  -9.097  1.00  0.00           H  
ATOM    373 HG22 THR A  34      10.168  16.188  -7.827  1.00  0.00           H  
ATOM    374 HG23 THR A  34      11.057  15.036  -8.824  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.132  11.493  -6.462  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.087  10.323  -5.543  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.637   9.941  -5.242  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.768  10.784  -5.109  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.797  10.683  -4.239  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.372  12.098  -6.527  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.588   9.482  -6.002  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.989  11.745  -4.219  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.170  10.415  -3.401  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.731  10.145  -4.178  1.00  0.00           H  
ATOM    385  N   THR A  36       6.383   8.667  -5.120  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.004   8.197  -4.814  1.00  0.00           C  
ATOM    387  C   THR A  36       5.066   7.207  -3.655  1.00  0.00           C  
ATOM    388  O   THR A  36       6.083   6.594  -3.405  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.413   7.484  -6.031  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.214   6.823  -5.654  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.413   6.457  -6.556  1.00  0.00           C  
ATOM    392  H   THR A  36       7.110   8.015  -5.220  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.381   9.036  -4.548  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.200   8.200  -6.804  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.893   6.335  -6.416  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.392   6.903  -6.619  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.444   5.613  -5.884  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.103   6.125  -7.536  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.984   7.033  -2.957  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.978   6.068  -1.830  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.841   5.071  -2.046  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.686   5.383  -1.843  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.774   6.812  -0.510  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.887   6.431   0.471  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.431   6.720   1.904  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.602   7.960   1.928  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.982   8.991   2.633  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.234   9.364   2.630  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.107   9.654   3.338  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.170   7.527  -3.183  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.918   5.541  -1.806  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.803   7.875  -0.690  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.819   6.541  -0.088  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.111   5.379   0.370  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.772   7.009   0.253  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.846   5.890   2.269  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.297   6.854   2.536  1.00  0.00           H  
ATOM    418  HE  ARG A  37       2.766   7.999   1.420  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.905   8.860   2.087  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       5.522  10.153   3.173  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       2.148   9.370   3.338  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.395  10.444   3.879  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.157   3.875  -2.459  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.092   2.860  -2.693  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.832   2.098  -1.402  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.444   2.340  -0.382  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.544   1.844  -3.742  1.00  0.00           C  
ATOM    428  CG  TRP A  38       2.851   2.509  -5.039  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.869   3.370  -5.259  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.161   2.356  -6.306  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.850   3.745  -6.589  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.816   3.148  -7.274  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.040   1.610  -6.706  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.382   3.198  -8.592  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.595   1.660  -8.033  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.267   2.452  -8.976  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.096   3.646  -2.618  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.191   3.336  -3.027  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.425   1.337  -3.391  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.757   1.120  -3.892  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.582   3.706  -4.521  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.483   4.354  -7.013  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.517   0.999  -5.986  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.906   3.806  -9.313  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.268   1.085  -8.332  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       0.920   2.485  -9.996  1.00  0.00           H  
ATOM    447  N   ASP A  39       0.944   1.155  -1.454  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.655   0.332  -0.258  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.267  -1.059  -0.743  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.823  -1.273  -1.234  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.487   0.949   0.547  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.030   1.358   1.927  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.049   0.511   2.805  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.401   2.510   2.080  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.476   0.972  -2.299  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.547   0.271   0.347  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.862   1.820   0.029  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.281   0.226   0.661  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.164  -2.002  -0.650  1.00  0.00           N  
ATOM    460  CA  PHE A  40       0.839  -3.368  -1.156  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.029  -4.146  -0.119  1.00  0.00           C  
ATOM    462  O   PHE A  40      -1.116  -4.479  -0.340  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.121  -4.137  -1.491  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.032  -3.299  -2.361  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.536  -2.176  -3.042  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.383  -3.650  -2.491  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.391  -1.412  -3.844  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.232  -2.883  -3.294  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       4.736  -1.766  -3.969  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.052  -1.804  -0.268  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.247  -3.272  -2.056  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.635  -4.396  -0.578  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       1.860  -5.038  -2.024  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.492  -1.898  -2.952  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.773  -4.515  -1.974  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.011  -0.549  -4.367  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.270  -3.153  -3.391  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.394  -1.175  -4.588  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.609  -4.458   1.004  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.146  -5.233   2.031  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.234  -6.717   1.944  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.385  -7.563   2.557  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.541  -4.194   1.170  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.095  -4.854   3.015  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.206  -5.129   1.855  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.262  -7.034   1.201  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.710  -8.452   1.080  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.857  -8.676   2.063  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.801  -9.388   1.787  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.236  -8.682  -0.340  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.232  -7.568  -0.724  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.887  -7.034   0.163  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.322  -7.266  -1.902  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.756  -6.332   0.734  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.890  -9.123   1.287  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.731  -9.642  -0.388  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.408  -8.671  -1.030  1.00  0.00           H  
ATOM    498  N   GLY A  43       2.816  -8.007   3.175  1.00  0.00           N  
ATOM    499  CA  GLY A  43       3.933  -8.095   4.142  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.600  -6.724   4.118  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.046  -6.209   5.126  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.074  -7.396   3.350  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       3.553  -8.316   5.130  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.638  -8.848   3.832  1.00  0.00           H  
ATOM    505  N   SER A  44       4.622  -6.112   2.956  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.201  -4.751   2.822  1.00  0.00           C  
ATOM    507  C   SER A  44       4.040  -3.778   2.600  1.00  0.00           C  
ATOM    508  O   SER A  44       3.498  -3.676   1.516  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.147  -4.710   1.620  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.179  -5.670   1.799  1.00  0.00           O  
ATOM    511  H   SER A  44       4.227  -6.545   2.168  1.00  0.00           H  
ATOM    512  HA  SER A  44       5.736  -4.487   3.722  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.600  -4.942   0.720  1.00  0.00           H  
ATOM    514  HB3 SER A  44       6.573  -3.719   1.532  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.833  -6.529   1.546  1.00  0.00           H  
ATOM    516  N   ALA A  45       3.634  -3.082   3.626  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.493  -2.137   3.477  1.00  0.00           C  
ATOM    518  C   ALA A  45       2.953  -0.885   2.735  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.834  -0.793   1.524  1.00  0.00           O  
ATOM    520  CB  ALA A  45       1.962  -1.755   4.861  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.068  -3.194   4.497  1.00  0.00           H  
ATOM    522  HA  ALA A  45       1.710  -2.608   2.917  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       2.789  -1.654   5.548  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.430  -0.818   4.797  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.294  -2.526   5.215  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.467   0.070   3.463  1.00  0.00           N  
ATOM    527  CA  GLU A  46       3.946   1.343   2.846  1.00  0.00           C  
ATOM    528  C   GLU A  46       4.884   1.033   1.683  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.622   0.068   1.707  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.698   2.163   3.895  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.717   2.662   4.957  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.223   2.277   6.348  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.430   2.244   6.533  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       3.396   2.022   7.209  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.536  -0.055   4.428  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.100   1.910   2.486  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.453   1.543   4.359  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.171   3.008   3.419  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.630   3.737   4.890  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       2.749   2.213   4.793  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.844   1.831   0.653  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.712   1.565  -0.522  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.405   2.845  -0.984  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.801   3.695  -1.599  1.00  0.00           O  
ATOM    545  CB  VAL A  47       4.842   1.037  -1.655  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.694   0.825  -2.900  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.224  -0.293  -1.241  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.225   2.592   0.644  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.455   0.825  -0.266  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.056   1.750  -1.874  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.334   1.679  -3.052  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.296  -0.061  -2.775  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.046   0.703  -3.755  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.194  -0.358  -0.165  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.220  -0.358  -1.634  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.819  -1.101  -1.635  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.673   2.977  -0.722  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.398   4.191  -1.182  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.810   3.980  -2.640  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.578   3.091  -2.950  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.642   4.400  -0.320  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.226   4.577   1.141  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.884   5.690   1.507  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.250   3.596   1.867  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.152   2.269  -0.243  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.750   5.055  -1.106  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.290   3.539  -0.410  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.167   5.282  -0.653  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.290   4.766  -3.544  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.644   4.576  -4.981  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.087   5.900  -5.610  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.854   6.968  -5.076  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.424   4.048  -5.728  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.656   5.466  -3.281  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.446   3.857  -5.061  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.626   3.859  -5.026  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.102   4.783  -6.451  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.681   3.131  -6.238  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.723   5.827  -6.752  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.191   7.065  -7.438  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.150   7.503  -8.473  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.422   6.688  -9.027  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.520   6.786  -8.145  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.892   4.953  -7.159  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.329   7.851  -6.710  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.620   5.726  -8.322  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.542   7.312  -9.088  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.337   7.126  -7.525  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.076   8.787  -8.735  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.089   9.302  -9.726  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.737   8.649  -9.467  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.463   8.211  -8.371  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.674   9.414  -8.276  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.002  10.374  -9.625  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.419   9.057 -10.724  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.935   8.590 -10.486  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.614   7.963 -10.406  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.719   6.462 -10.722  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.869   5.921 -11.397  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.832   8.669 -11.516  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.884   9.198 -12.525  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.247   9.174 -11.803  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.152   8.137  -9.449  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.166   7.967 -12.001  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.271   9.494 -11.109  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.912   8.559 -13.398  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.642  10.209 -12.815  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.950   8.554 -12.343  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.632  10.175 -11.686  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.750   5.774 -10.278  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.832   4.322 -10.631  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.321   3.474  -9.452  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.003   3.945  -8.565  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.788   4.144 -11.810  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.460   6.204  -9.748  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.854   3.977 -10.923  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.412   5.020 -11.904  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.409   3.276 -11.642  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.216   4.008 -12.716  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.972   2.212  -9.464  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.393   1.276  -8.379  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.155  -0.156  -8.860  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.867  -0.387 -10.016  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.555   1.527  -7.124  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.428   1.872 -10.205  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.439   1.415  -8.155  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.506   1.496  -7.382  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       5.767   0.767  -6.386  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.797   2.497  -6.720  1.00  0.00           H  
ATOM    630  N   SER A  55       6.263  -1.119  -7.990  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.026  -2.529  -8.414  1.00  0.00           C  
ATOM    632  C   SER A  55       5.574  -3.360  -7.217  1.00  0.00           C  
ATOM    633  O   SER A  55       6.005  -3.151  -6.104  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.298  -3.118  -9.003  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.329  -2.139  -8.992  1.00  0.00           O  
ATOM    636  H   SER A  55       6.492  -0.917  -7.059  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.251  -2.547  -9.163  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.606  -3.966  -8.418  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.096  -3.436 -10.018  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.913  -2.316  -9.734  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.691  -4.291  -7.446  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.174  -5.132  -6.330  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.964  -6.433  -6.213  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.130  -7.157  -7.170  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.717  -5.480  -6.609  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.830  -4.346  -6.186  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.299  -3.053  -6.012  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       0.495  -4.300  -5.898  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.254  -2.296  -5.628  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.135  -3.010  -5.546  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.353  -4.428  -8.355  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.237  -4.584  -5.401  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.588  -5.660  -7.665  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.449  -6.368  -6.059  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       3.220  -2.745  -6.142  1.00  0.00           H  
ATOM    656  HD2 HIS A  56      -0.179  -5.142  -5.944  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.321  -1.242  -5.385  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.414  -6.750  -5.032  1.00  0.00           N  
ATOM    659  CA  ARG A  57       6.158  -8.024  -4.827  1.00  0.00           C  
ATOM    660  C   ARG A  57       5.231  -9.000  -4.104  1.00  0.00           C  
ATOM    661  O   ARG A  57       5.232  -9.096  -2.893  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.414  -7.772  -3.984  1.00  0.00           C  
ATOM    663  CG  ARG A  57       7.041  -7.060  -2.678  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.920  -5.822  -2.500  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.690  -4.881  -3.631  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.617  -4.027  -3.965  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       8.832  -2.973  -3.224  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.327  -4.224  -5.041  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.235  -6.162  -4.270  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.439  -8.437  -5.785  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.886  -8.716  -3.754  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       8.103  -7.155  -4.541  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.003  -6.764  -2.709  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.199  -7.731  -1.846  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.671  -5.334  -1.569  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.959  -6.118  -2.483  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.842  -4.903  -4.124  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.285  -2.823  -2.399  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.543  -2.319  -3.479  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.160  -5.029  -5.609  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.039  -3.570  -5.298  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.418  -9.710  -4.832  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.473 -10.651  -4.169  1.00  0.00           C  
ATOM    684  C   TYR A  58       4.100 -12.037  -4.067  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.683 -12.536  -5.005  1.00  0.00           O  
ATOM    686  CB  TYR A  58       2.173 -10.702  -4.973  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.395  -9.436  -4.703  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       1.278  -8.967  -3.391  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.803  -8.723  -5.753  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.574  -7.789  -3.125  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.097  -7.543  -5.484  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.018  -7.078  -4.168  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.717  -5.919  -3.899  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.416  -9.615  -5.813  1.00  0.00           H  
ATOM    695  HA  TYR A  58       3.259 -10.289  -3.175  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.401 -10.773  -6.027  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.589 -11.556  -4.667  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.733  -9.516  -2.582  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.889  -9.081  -6.768  1.00  0.00           H  
ATOM    700  HE1 TYR A  58       0.486  -7.430  -2.110  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.360  -6.993  -6.292  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.287  -5.479  -3.161  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.996 -12.653  -2.919  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.602 -14.003  -2.737  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.568 -15.004  -2.196  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.865 -16.171  -2.035  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.768 -13.898  -1.754  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.770 -12.860  -2.262  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.245 -13.463  -0.381  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.534 -12.218  -2.172  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.973 -14.357  -3.686  1.00  0.00           H  
ATOM    712  HB  VAL A  59       6.255 -14.859  -1.669  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.952 -13.022  -3.315  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.368 -11.870  -2.114  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       7.697 -12.959  -1.718  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       4.167 -13.516  -0.372  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       5.645 -14.116   0.380  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.557 -12.448  -0.184  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.364 -14.576  -1.910  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.350 -15.535  -1.383  1.00  0.00           C  
ATOM    721  C   LEU A  60       0.179 -15.626  -2.365  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.236 -14.632  -2.925  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.842 -15.046  -0.024  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.693 -16.234   0.928  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.358 -15.905   2.265  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.794 -16.517   1.156  1.00  0.00           C  
ATOM    727  H   LEU A  60       2.123 -13.634  -2.038  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.801 -16.508  -1.269  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.547 -14.339   0.389  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.118 -14.566  -0.150  1.00  0.00           H  
ATOM    731  HG  LEU A  60       1.164 -17.103   0.495  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.894 -14.972   2.181  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.601 -15.818   3.032  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.047 -16.695   2.528  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.378 -16.013   0.402  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.971 -17.581   1.098  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.082 -16.159   2.134  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.321 -16.820  -2.542  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.450 -17.077  -3.449  1.00  0.00           C  
ATOM    740  C   PRO A  61      -2.763 -16.651  -2.790  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.230 -17.270  -1.855  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.405 -18.593  -3.658  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.638 -19.176  -2.448  1.00  0.00           C  
ATOM    744  CD  PRO A  61       0.191 -18.022  -1.856  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.310 -16.570  -4.390  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.410 -18.991  -3.694  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -0.879 -18.826  -4.569  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.338 -19.549  -1.713  1.00  0.00           H  
ATOM    749  HG3 PRO A  61       0.019 -19.968  -2.771  1.00  0.00           H  
ATOM    750  HD2 PRO A  61       0.029 -17.952  -0.790  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       1.239 -18.158  -2.074  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.360 -15.596  -3.268  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.640 -15.128  -2.668  1.00  0.00           C  
ATOM    754  C   GLY A  62      -4.993 -13.752  -3.232  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.747 -13.461  -4.383  1.00  0.00           O  
ATOM    756  H   GLY A  62      -2.967 -15.109  -4.024  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.427 -15.830  -2.906  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.532 -15.057  -1.597  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.567 -12.902  -2.430  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -5.934 -11.547  -2.925  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.045 -10.495  -2.263  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.421 -10.738  -1.248  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.399 -11.261  -2.593  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.569 -11.144  -1.077  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.740 -12.017  -0.628  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.992 -11.542  -1.281  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.844 -10.820  -0.608  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.538 -11.360   0.357  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.004  -9.558  -0.899  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.758 -13.154  -1.502  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.797 -11.508  -3.996  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.699 -10.334  -3.062  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.016 -12.066  -2.960  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -6.665 -11.473  -0.586  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.767 -10.116  -0.814  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.554 -13.043  -0.910  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.847 -11.953   0.446  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.174 -11.772  -2.216  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.416 -12.327   0.580  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.193 -10.807   0.873  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.471  -9.144  -1.638  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.657  -9.004  -0.383  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.989  -9.326  -2.834  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.153  -8.237  -2.257  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.842  -6.899  -2.534  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.727  -6.810  -3.362  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.780  -8.225  -2.934  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.925  -9.381  -2.459  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.300  -9.342  -1.200  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.732 -10.481  -3.302  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.483 -10.406  -0.797  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.920 -11.544  -2.892  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.293 -11.506  -1.642  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.521 -12.548  -1.247  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.505  -9.160  -3.649  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.039  -8.381  -1.193  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.913  -8.303  -4.000  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.279  -7.296  -2.709  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.442  -8.494  -0.544  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.215 -10.513  -4.267  1.00  0.00           H  
ATOM    801  HE1 TYR A  64       0.000 -10.380   0.170  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.774 -12.392  -3.544  1.00  0.00           H  
ATOM    803  HH  TYR A  64       1.029 -12.255  -0.488  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.434  -5.855  -1.868  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.057  -4.522  -2.116  1.00  0.00           C  
ATOM    806  C   HIS A  65      -3.952  -3.529  -2.471  1.00  0.00           C  
ATOM    807  O   HIS A  65      -2.813  -3.706  -2.097  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -5.795  -4.049  -0.862  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.508  -2.760  -1.163  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.617  -2.704  -1.992  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.276  -1.468  -0.761  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.007  -1.418  -2.063  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.222  -0.622  -1.331  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.709  -5.943  -1.215  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.751  -4.597  -2.941  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.514  -4.798  -0.563  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.085  -3.891  -0.065  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.040  -3.463  -2.445  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.479  -1.155  -0.102  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.850  -1.071  -2.642  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.262  -2.496  -3.204  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.203  -1.527  -3.581  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.682  -0.094  -3.372  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.829   0.227  -3.594  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.868  -1.706  -5.052  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.595  -0.921  -5.377  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.657  -3.190  -5.353  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.179  -2.368  -3.521  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.320  -1.704  -2.989  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.688  -1.331  -5.647  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.844  -1.119  -4.620  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -1.222  -1.224  -6.344  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.818   0.136  -5.393  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -2.072  -3.639  -4.564  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.616  -3.685  -5.416  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -2.137  -3.297  -6.294  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.790   0.770  -2.979  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.143   2.204  -2.785  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.885   3.023  -3.059  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.790   2.502  -3.003  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.617   2.459  -1.350  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.558   3.039  -0.602  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.048   1.146  -0.694  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.866   0.478  -2.834  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.917   2.485  -3.484  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.456   3.139  -1.368  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.914   3.330   0.241  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -3.221   0.453  -0.695  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.358   1.338   0.323  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.874   0.723  -1.247  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.013   4.286  -3.361  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.785   5.090  -3.634  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.010   6.559  -3.291  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.118   7.048  -3.265  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.406   4.984  -5.115  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.904   4.698  -3.410  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.026   4.709  -3.036  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.821   4.078  -5.530  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.799   5.839  -5.650  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.670   4.967  -5.211  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.052   7.266  -3.043  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.058   8.710  -2.723  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.217   9.404  -3.205  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.279   9.233  -2.644  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.231   8.894  -1.214  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.955   8.283  -0.470  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.322  10.388  -0.893  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.933   6.844  -3.077  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.911   9.127  -3.237  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.138   8.401  -0.902  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.438   7.552  -1.101  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.661   9.060  -0.216  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.606   7.804   0.433  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.675  10.922  -1.763  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.008  10.539  -0.074  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.655  10.756  -0.616  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.129  10.175  -4.252  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.356  10.851  -4.759  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.510  12.194  -4.062  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.544  12.816  -3.677  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.278  11.104  -6.273  1.00  0.00           C  
ATOM    882  CG  LEU A  70       1.142  10.326  -6.938  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.151  10.670  -8.423  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.342   8.819  -6.782  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.270  10.300  -4.702  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.215  10.238  -4.543  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       2.110  12.158  -6.440  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.215  10.820  -6.726  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.197  10.620  -6.505  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.508  11.683  -8.549  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.807   9.989  -8.944  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.152  10.586  -8.821  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.360   8.563  -7.032  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       1.135   8.528  -5.764  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.666   8.301  -7.452  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.719  12.658  -3.909  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.916  13.976  -3.250  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.835  14.841  -4.098  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.975  14.505  -4.353  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.536  13.802  -1.869  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.492  12.147  -4.237  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.960  14.469  -3.149  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.425  13.193  -1.946  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.798  14.777  -1.479  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.826  13.327  -1.211  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.341  15.957  -4.526  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.160  16.879  -5.353  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.510  18.120  -4.537  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.340  18.919  -4.921  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.339  17.305  -6.559  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.679  16.416  -7.752  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.664  16.663  -8.870  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       6.086  16.757  -8.248  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.418  16.197  -4.296  1.00  0.00           H  
ATOM    915  HA  LEU A  72       6.059  16.386  -5.676  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.290  17.213  -6.319  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.564  18.332  -6.799  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.640  15.375  -7.453  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.716  16.953  -8.439  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.023  17.453  -9.513  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.536  15.759  -9.447  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.678  17.127  -7.424  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.549  15.870  -8.655  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.023  17.515  -9.015  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.859  18.295  -3.427  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.116  19.495  -2.584  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.922  20.436  -2.722  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.384  20.926  -1.750  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.182  17.644  -3.156  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.231  19.196  -1.551  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.009  19.997  -2.922  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.496  20.676  -3.933  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.324  21.566  -4.158  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.159  20.751  -4.736  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.063  21.250  -4.895  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.706  22.670  -5.144  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.944  20.259  -4.699  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.023  22.007  -3.222  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.700  23.026  -4.918  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.684  22.276  -6.149  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.003  23.485  -5.061  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.385  19.502  -5.053  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.290  18.663  -5.621  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.502  17.202  -5.217  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.593  16.795  -4.873  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.272  19.116  -4.919  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.661  19.009  -5.243  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.299  18.739  -6.698  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.536  16.410  -5.250  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.397  14.977  -4.864  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.428  14.143  -5.627  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.332  14.670  -6.242  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.636  14.839  -3.360  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.793  14.044  -3.137  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.409  16.760  -5.528  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.601  14.628  -5.107  1.00  0.00           H  
ATOM    957  HB2 SER A  76       0.214  14.365  -2.899  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.774  15.821  -2.928  1.00  0.00           H  
ATOM    959  HG  SER A  76      -1.767  13.729  -2.231  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.301  12.844  -5.592  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.276  11.979  -6.315  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.566  10.731  -5.477  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.667  10.094  -4.971  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.677  11.571  -7.659  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.562  12.437  -5.091  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.192  12.526  -6.479  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.654  11.921  -7.713  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.696  10.497  -7.751  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.251  12.013  -8.459  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.816  10.383  -5.315  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.156   9.184  -4.493  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.485   7.995  -5.394  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.011   8.147  -6.479  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.359   9.501  -3.603  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.100  10.800  -2.836  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.902  11.938  -3.471  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.536  10.627  -1.380  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.529  10.914  -5.722  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.313   8.928  -3.874  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.241   9.615  -4.218  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.511   8.695  -2.902  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.047  11.037  -2.875  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.833  11.551  -3.856  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.106  12.694  -2.727  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.332  12.373  -4.279  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.251   9.821  -1.312  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.674  10.395  -0.771  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.989  11.542  -1.029  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.161   6.810  -4.949  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.429   5.598  -5.765  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.077   4.521  -4.898  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.979   4.539  -3.686  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.097   5.070  -6.297  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.186   4.752  -7.786  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.345   3.246  -7.969  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.366   5.494  -8.409  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.723   6.720  -4.077  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.086   5.846  -6.578  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.336   5.814  -6.139  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.834   4.170  -5.757  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.278   5.066  -8.264  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.208   2.906  -7.416  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.476   3.022  -9.016  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.463   2.744  -7.601  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.330   6.536  -8.114  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.310   5.422  -9.484  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.291   5.054  -8.063  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.727   3.577  -5.522  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.387   2.479  -4.760  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.840   1.385  -5.734  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.950   1.405  -6.224  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.775   3.589  -6.498  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.690   2.071  -4.048  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.247   2.871  -4.241  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.991   0.428  -6.020  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.383  -0.661  -6.970  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.517  -1.988  -6.218  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.234  -2.080  -5.043  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.322  -0.818  -8.074  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.701  -2.091  -7.960  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.256   0.271  -7.951  1.00  0.00           C  
ATOM   1022  H   THR A  81      -5.100   0.426  -5.610  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.332  -0.414  -7.423  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.798  -0.739  -9.040  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.777  -1.954  -7.745  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -3.789   0.213  -6.980  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.506   0.128  -8.719  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -4.716   1.239  -8.073  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.938  -3.022  -6.900  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -7.079  -4.352  -6.245  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.132  -5.340  -6.930  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.758  -5.158  -8.071  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.518  -4.847  -6.384  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.737  -6.038  -5.450  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.535  -5.874  -4.256  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.096  -7.095  -5.943  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -7.152  -2.923  -7.852  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.822  -4.271  -5.199  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -9.200  -4.051  -6.121  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.697  -5.154  -7.403  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.732  -6.377  -6.245  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.798  -7.359  -6.867  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.270  -8.788  -6.579  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.767  -9.087  -5.513  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.400  -7.151  -6.282  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.514  -8.362  -6.585  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.775  -5.899  -6.899  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.035  -6.504  -5.322  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.767  -7.200  -7.935  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.476  -7.024  -5.212  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.044  -9.049  -7.224  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.614  -8.033  -7.083  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.253  -8.855  -5.660  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.527  -5.131  -6.994  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.978  -5.545  -6.261  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.377  -6.138  -7.873  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.105  -9.675  -7.526  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.526 -11.089  -7.318  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.387 -12.018  -7.749  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.148 -12.219  -8.923  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.769 -11.380  -8.158  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.973 -11.573  -7.236  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.254 -11.611  -8.069  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.145 -10.808  -7.872  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.386 -12.516  -9.000  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.694  -9.409  -8.375  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.749 -11.251  -6.274  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.955 -10.550  -8.826  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.612 -12.278  -8.735  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.866 -12.503  -6.695  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.026 -10.753  -6.535  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.668 -13.163  -9.159  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.203 -12.548  -9.540  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.678 -12.576  -6.807  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.547 -13.482  -7.159  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -2.969 -14.942  -6.972  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.528 -15.313  -5.962  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.361 -13.164  -6.250  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.210 -14.124  -6.547  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.903 -11.728  -6.510  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.883 -12.394  -5.866  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.265 -13.318  -8.187  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.660 -13.267  -5.218  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85       0.072 -14.037  -7.584  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.636 -13.876  -5.922  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.524 -15.136  -6.341  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.484 -11.306  -7.318  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.048 -11.136  -5.619  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.143 -11.724  -6.778  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.702 -15.775  -7.943  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.086 -17.212  -7.828  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.846 -18.044  -7.481  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.854 -17.526  -7.012  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.668 -17.688  -9.161  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.789 -16.744  -9.594  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -4.435 -16.118 -10.944  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.514 -16.819 -11.939  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -4.088 -14.948 -10.958  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.248 -15.455  -8.750  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.825 -17.328  -7.049  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.890 -17.693  -9.911  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.064 -18.686  -9.046  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.712 -17.300  -9.686  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.911 -15.964  -8.858  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.892 -19.331  -7.708  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.713 -20.188  -7.391  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.532 -21.234  -8.495  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.453 -21.941  -8.850  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.938 -20.898  -6.055  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.701 -19.735  -8.085  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.173 -19.575  -7.328  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.812 -20.486  -5.571  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.087 -21.954  -6.227  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.075 -20.756  -5.421  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   8      -5.593   9.879  -9.608  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.623   9.542 -10.688  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.061   8.253 -11.378  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.008   7.610 -10.972  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.235   9.352 -10.072  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.621   9.335  -8.791  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.586  10.338 -11.416  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.274   8.563  -9.336  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.530   9.089 -10.846  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.923  10.271  -9.598  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.376   7.868 -12.414  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.742   6.624 -13.129  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.002   5.471 -12.475  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.853   5.602 -12.085  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.357   6.740 -14.604  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.415   6.240 -15.408  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.084   5.940 -14.884  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.612   8.398 -12.717  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.806   6.461 -13.046  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.185   7.774 -14.839  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.032   5.693 -16.098  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.284   6.300 -14.253  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.262   4.894 -14.679  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.806   6.060 -15.922  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.673   4.364 -12.329  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.065   3.184 -11.666  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.523   2.223 -12.722  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.216   1.330 -13.168  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.146   2.459 -10.855  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.583   3.310  -9.656  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.126   4.664 -10.126  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.680   2.571  -8.888  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.602   4.318 -12.639  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.267   3.502 -11.009  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.001   2.271 -11.488  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.753   1.519 -10.498  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.737   3.468  -9.007  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.797   4.516 -10.959  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.656   5.140  -9.315  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.303   5.297 -10.436  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.415   1.528  -8.795  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.785   3.004  -7.905  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.614   2.658  -9.421  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.295   2.380 -13.124  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.737   1.453 -14.143  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.901   0.385 -13.442  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.136   0.669 -12.886  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.866   2.229 -15.123  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.295   1.258 -16.161  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.720   3.279 -15.834  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.737   3.100 -12.753  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.545   0.981 -14.682  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.057   2.714 -14.587  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -0.892   0.358 -16.178  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.314   1.721 -17.136  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.723   1.011 -15.900  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.763   3.106 -15.614  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.438   4.264 -15.490  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.561   3.212 -16.900  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.341  -0.842 -13.461  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.562  -1.922 -12.788  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.251  -3.036 -13.793  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.811  -4.112 -13.716  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.183  -1.054 -13.913  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.361  -1.513 -12.403  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.144  -2.328 -11.972  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.634  -2.738 -14.713  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.049  -3.691 -15.763  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.961  -4.800 -15.212  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.711  -4.613 -14.267  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.806  -2.817 -16.766  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.264  -1.565 -15.986  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.299  -1.422 -14.796  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.184  -4.122 -16.241  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.661  -3.353 -17.154  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.151  -2.524 -17.571  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.278  -1.702 -15.632  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.203  -0.690 -16.615  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.843  -1.205 -13.890  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.573  -0.653 -14.995  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.895  -5.951 -15.830  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.737  -7.108 -15.407  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.251  -8.369 -16.117  1.00  0.00           C  
ATOM     84  O   HIS A  14       3.026  -9.215 -16.517  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.631  -7.328 -13.898  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.320  -8.616 -13.543  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.626  -9.735 -13.116  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.644  -8.979 -13.554  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.526 -10.708 -12.887  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.771 -10.301 -13.138  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.288  -6.051 -16.591  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.757  -6.922 -15.675  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.103  -6.510 -13.377  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.591  -7.387 -13.614  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.657  -9.805 -13.006  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.461  -8.338 -13.848  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.272 -11.699 -12.543  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.968  -8.498 -16.254  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.392  -9.704 -16.912  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.300 -10.546 -15.841  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.956 -10.009 -14.971  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.377  -7.804 -15.907  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.327  -9.401 -17.662  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.179 -10.280 -17.372  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.118 -11.835 -15.916  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.701 -12.760 -14.938  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.126 -12.721 -13.657  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.323 -12.523 -13.689  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.601 -14.123 -15.618  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.518 -13.996 -16.680  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.681 -12.490 -16.970  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.732 -12.514 -14.742  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.347 -14.877 -14.885  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.535 -14.368 -16.098  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.442 -14.405 -16.294  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.232 -14.511 -17.584  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.721 -12.201 -16.895  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.287 -12.244 -17.944  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.497 -12.897 -12.531  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.264 -12.852 -11.254  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.183 -14.206 -10.557  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.778 -14.511  -9.882  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.326 -11.772 -10.345  1.00  0.00           C  
ATOM    124  CG  LEU A  17      -0.024 -10.392 -10.932  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -1.265  -9.505 -10.815  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.135  -9.751 -10.163  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.464 -13.051 -12.524  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.298 -12.617 -11.461  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.395 -11.909 -10.273  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.115 -11.848  -9.363  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.245 -10.496 -11.973  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.539  -9.406  -9.775  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -1.050  -8.529 -11.225  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -2.081  -9.954 -11.362  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.783 -10.525  -9.779  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.698  -9.105 -10.824  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.744  -9.170  -9.341  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.191 -15.016 -10.705  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.175 -16.342 -10.036  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.763 -16.183  -8.636  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.376 -15.181  -8.326  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.014 -17.336 -10.839  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.961 -14.747 -11.246  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.157 -16.700  -9.965  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.450 -16.835 -11.690  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.800 -17.732 -10.213  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.386 -18.146 -11.181  1.00  0.00           H  
ATOM    148  N   SER A  19       1.581 -17.153  -7.787  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.132 -17.043  -6.409  1.00  0.00           C  
ATOM    150  C   SER A  19       3.655 -16.911  -6.483  1.00  0.00           C  
ATOM    151  O   SER A  19       4.345 -17.816  -6.907  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.764 -18.291  -5.608  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.670 -18.431  -4.523  1.00  0.00           O  
ATOM    154  H   SER A  19       1.078 -17.952  -8.054  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.719 -16.169  -5.925  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.763 -18.191  -5.223  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.815 -19.159  -6.252  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.977 -17.552  -4.277  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.181 -15.790  -6.075  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.656 -15.598  -6.121  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.023 -14.716  -7.318  1.00  0.00           C  
ATOM    162  O   GLY A  20       7.006 -14.948  -7.991  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.602 -15.073  -5.737  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.985 -15.123  -5.208  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.140 -16.556  -6.223  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.241 -13.706  -7.590  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.554 -12.813  -8.746  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.399 -11.348  -8.333  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.661 -11.021  -7.424  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.596 -13.114  -9.899  1.00  0.00           C  
ATOM    171  CG  GLN A  21       5.379 -13.713 -11.068  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.153 -15.225 -11.112  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.968 -15.854 -10.088  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.161 -15.839 -12.263  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.449 -13.536  -7.035  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.569 -12.988  -9.069  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.844 -13.817  -9.569  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.120 -12.200 -10.219  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.040 -13.271 -11.992  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       6.431 -13.512 -10.936  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.310 -15.331 -13.088  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.018 -16.807 -12.301  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.090 -10.461  -9.000  1.00  0.00           N  
ATOM    184  CA  LEU A  22       5.979  -9.020  -8.649  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.370  -8.253  -9.828  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.827  -8.343 -10.950  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.375  -8.468  -8.286  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.778  -7.297  -9.199  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.924  -6.068  -8.901  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.234  -6.927  -8.937  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.678 -10.742  -9.731  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.327  -8.919  -7.794  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.363  -8.128  -7.261  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.101  -9.261  -8.385  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.660  -7.582 -10.232  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.935  -6.376  -8.613  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.375  -5.508  -8.095  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.867  -5.446  -9.788  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.587  -7.447  -8.060  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.837  -7.202  -9.790  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.302  -5.858  -8.775  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.340  -7.491  -9.573  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.699  -6.698 -10.662  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.335  -5.317 -10.684  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.713  -4.799  -9.664  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.214  -6.529 -10.368  1.00  0.00           C  
ATOM    207  H   ALA A  23       3.995  -7.430  -8.656  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.834  -7.191 -11.610  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       1.972  -7.018  -9.437  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.992  -5.472 -10.288  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.633  -6.963 -11.169  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.441  -4.685 -11.812  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.045  -3.331 -11.800  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.926  -2.314 -11.977  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.169  -2.375 -12.916  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.079  -3.223 -12.907  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.111  -5.080 -12.651  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.525  -3.164 -10.845  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.656  -3.579 -13.833  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.385  -2.194 -13.015  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.934  -3.830 -12.642  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.784  -1.421 -11.042  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.672  -0.433 -11.108  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.173   0.959 -11.509  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.356   1.234 -11.531  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.050  -0.315  -9.718  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.352  -1.593  -9.309  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.062  -2.801  -9.186  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.015  -1.557  -9.017  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.392  -3.959  -8.774  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.679  -2.716  -8.610  1.00  0.00           C  
ATOM    232  CZ  PHE A  25       0.024  -3.917  -8.488  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.386  -1.424 -10.270  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.924  -0.769 -11.807  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.826  -0.093  -9.001  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.333   0.493  -9.724  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.123  -2.846  -9.410  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.562  -0.630  -9.111  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.932  -4.885  -8.675  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.733  -2.683  -8.387  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.489  -4.813  -8.170  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.248   1.845 -11.780  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.595   3.247 -12.135  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.311   4.086 -12.061  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.239   3.639 -12.427  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.252   3.308 -13.528  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.294   3.782 -14.588  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.079   3.069 -15.754  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.538   4.917 -14.701  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.227   3.781 -16.514  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.866   4.919 -15.917  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.304   1.587 -11.723  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.295   3.623 -11.400  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.083   3.993 -13.491  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.616   2.325 -13.792  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.475   2.202 -15.984  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.470   5.684 -13.954  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.865   3.462 -17.479  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.408   5.287 -11.553  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.198   6.155 -11.411  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.279   7.303 -12.416  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.353   7.745 -12.770  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.160   6.709  -9.982  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.701   5.650  -9.032  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.274   7.033  -9.569  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.183   4.410  -9.137  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.279   5.612 -11.240  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.690   5.572 -11.597  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.770   7.597  -9.918  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.717   5.400  -9.303  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.676   6.023  -8.020  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.964   6.457 -10.170  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.407   6.781  -8.520  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.456   8.086  -9.713  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.168   4.696  -9.470  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.249   3.721  -9.846  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.251   3.936  -8.170  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.837   7.780 -12.903  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.771   8.889 -13.910  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.757  10.020 -13.585  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.947   9.814 -13.518  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.129   8.332 -15.283  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.705   7.398 -12.626  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.237   9.286 -13.941  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.833   7.294 -15.340  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.197   8.411 -15.427  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.618   8.897 -16.047  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.271  11.222 -13.428  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.183  12.376 -13.151  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.351  13.637 -12.894  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.451  14.596 -13.632  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.068  12.085 -11.938  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.306  11.373 -13.521  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.811  12.540 -14.016  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.688  11.221 -11.415  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.065  12.938 -11.278  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.078  11.890 -12.268  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.546  13.599 -11.861  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.320  14.733 -11.499  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.554  14.748 -12.402  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.644  14.486 -11.958  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.706  14.432 -10.049  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.522  12.911  -9.847  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.422  12.432 -10.959  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.217  15.666 -11.558  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.737  14.705  -9.879  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.060  14.970  -9.374  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.476  12.410  -9.924  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.077  12.718  -8.883  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.009  11.589 -11.481  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.383  12.174 -10.548  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.358  15.036 -13.669  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.476  15.062 -14.677  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.876  15.097 -14.033  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.642  14.170 -14.209  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.297  16.268 -15.602  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.709  15.797 -16.933  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.182  15.751 -16.830  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.117  16.768 -18.042  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.445  15.227 -13.972  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.406  14.166 -15.276  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.625  16.979 -15.142  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.254  16.734 -15.778  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.082  14.809 -17.161  1.00  0.00           H  
ATOM    325 HD11 LEU A  31      -0.145  16.397 -16.028  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.252  16.086 -17.761  1.00  0.00           H  
ATOM    327 HD13 LEU A  31      -0.134  14.738 -16.628  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.800  17.503 -17.643  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.602  16.222 -18.838  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.239  17.263 -18.429  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.188  16.154 -13.317  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.506  16.291 -12.667  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.579  15.458 -11.377  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.563  15.994 -10.287  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.594  17.786 -12.352  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.139  18.311 -12.306  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.280  17.298 -13.089  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.296  16.013 -13.347  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.077  17.936 -11.396  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.141  18.298 -13.129  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.802  18.373 -11.281  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.078  19.279 -12.778  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.425  16.996 -12.500  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.965  17.721 -14.028  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.674  14.155 -11.485  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.762  13.316 -10.251  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.224  13.002  -9.947  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.993  12.658 -10.822  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.015  11.990 -10.436  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.720  11.385  -9.062  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.699  12.225 -11.166  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.698  13.735 -12.371  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.332  13.856  -9.420  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.631  11.308 -11.004  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.641  11.285  -8.507  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.043  12.033  -8.522  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.267  10.413  -9.186  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.104  12.933 -10.609  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.899  12.617 -12.152  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.163  11.292 -11.250  1.00  0.00           H  
ATOM    361  N   THR A  34       7.605  13.098  -8.707  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.011  12.786  -8.329  1.00  0.00           C  
ATOM    363  C   THR A  34       9.028  11.569  -7.401  1.00  0.00           C  
ATOM    364  O   THR A  34      10.056  10.958  -7.185  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.635  13.997  -7.625  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.857  13.613  -7.011  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.673  14.530  -6.561  1.00  0.00           C  
ATOM    368  H   THR A  34       6.961  13.367  -8.020  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.575  12.554  -9.215  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.825  14.774  -8.350  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.473  13.368  -7.706  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.245  13.703  -6.015  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.211  15.173  -5.878  1.00  0.00           H  
ATOM    374 HG23 THR A  34       7.884  15.094  -7.037  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.898  11.210  -6.855  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.842  10.039  -5.949  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.400   9.819  -5.479  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.633  10.753  -5.331  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.724  10.320  -4.741  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.089  11.712  -7.037  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.199   9.160  -6.464  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.823  11.389  -4.624  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.271   9.899  -3.857  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.698   9.881  -4.896  1.00  0.00           H  
ATOM    385  N   THR A  36       6.036   8.593  -5.219  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.656   8.310  -4.727  1.00  0.00           C  
ATOM    387  C   THR A  36       4.747   7.290  -3.592  1.00  0.00           C  
ATOM    388  O   THR A  36       5.516   6.354  -3.654  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.775   7.727  -5.839  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.091   6.590  -5.340  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.622   7.319  -7.041  1.00  0.00           C  
ATOM    392  H   THR A  36       6.678   7.858  -5.326  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.209   9.227  -4.361  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.057   8.467  -6.148  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.201   6.858  -5.103  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.554   6.892  -6.701  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.083   6.587  -7.627  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.819   8.189  -7.650  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.972   7.458  -2.558  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.022   6.486  -1.435  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.958   5.413  -1.654  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.781   5.661  -1.534  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.761   7.208  -0.114  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.094   7.657   0.488  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.868   8.891   1.361  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.264   9.977   0.538  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.033  10.799  -0.120  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.477  10.473  -1.304  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.358  11.950   0.404  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.354   8.218  -2.524  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.995   6.028  -1.407  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.134   8.068  -0.292  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.267   6.535   0.571  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.503   6.858   1.090  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.783   7.900  -0.305  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.201   8.642   2.174  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.814   9.227   1.762  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.290  10.073   0.492  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.227   9.593  -1.706  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.069  11.103  -1.807  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.018  12.199   1.311  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.946  12.581  -0.101  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.360   4.218  -1.974  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.358   3.138  -2.201  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.149   2.357  -0.914  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.777   2.604   0.096  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.858   2.153  -3.259  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.146   2.851  -4.541  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.048   3.838  -4.710  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.558   2.605  -5.844  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.049   4.218  -6.037  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.149   3.484  -6.778  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.577   1.711  -6.298  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.782   3.474  -8.121  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.203   1.700  -7.647  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.806   2.578  -8.557  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.320   4.029  -2.061  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.424   3.560  -2.528  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.755   1.676  -2.909  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.101   1.402  -3.428  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.666   4.262  -3.933  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.610   4.920  -6.423  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.106   1.031  -5.605  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.251   4.153  -8.819  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.443   1.012  -7.988  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.515   2.561  -9.596  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.297   1.387  -0.968  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.057   0.522   0.211  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.649  -0.839  -0.333  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.429  -1.000  -0.872  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.051   1.103   1.089  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.539   1.509   2.441  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.753   0.628   3.260  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.768   2.694   2.635  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.826   1.201  -1.810  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.975   0.430   0.773  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.478   1.970   0.605  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.816   0.360   1.243  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.512  -1.811  -0.258  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.149  -3.132  -0.852  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.268  -3.945   0.095  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.873  -4.229  -0.202  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.397  -3.954  -1.193  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.408  -3.144  -1.973  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.046  -1.934  -2.582  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.718  -3.625  -2.104  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.991  -1.212  -3.319  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.660  -2.899  -2.837  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.297  -1.693  -3.444  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.401  -1.661   0.149  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.597  -2.956  -1.762  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.852  -4.314  -0.284  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.093  -4.796  -1.797  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.031  -1.557  -2.491  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.001  -4.560  -1.638  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.712  -0.280  -3.788  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.671  -3.270  -2.934  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.027  -1.135  -4.013  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.794  -4.358   1.211  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.018  -5.193   2.142  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.352  -6.670   1.942  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.103  -7.539   2.659  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.730  -4.147   1.424  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.185  -4.898   3.163  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.069  -5.060   1.929  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.192  -6.954   0.974  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.622  -8.361   0.713  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.880  -8.661   1.529  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.684  -9.498   1.169  1.00  0.00           O  
ATOM    490  CB  ASP A  42       1.966  -8.500  -0.774  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.928  -7.370  -1.194  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.707  -6.918  -0.360  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.864  -6.969  -2.343  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.552  -6.236   0.420  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.831  -9.048   0.977  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.435  -9.458  -0.949  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.062  -8.431  -1.360  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.081  -7.940   2.589  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.307  -8.117   3.396  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.988  -6.757   3.434  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.512  -6.333   4.445  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.443  -7.244   2.834  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.046  -8.437   4.396  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.959  -8.837   2.930  1.00  0.00           H  
ATOM    505  N   SER A  44       4.941  -6.050   2.329  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.538  -4.692   2.283  1.00  0.00           C  
ATOM    507  C   SER A  44       4.406  -3.683   2.472  1.00  0.00           C  
ATOM    508  O   SER A  44       3.642  -3.414   1.564  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.210  -4.465   0.929  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.182  -5.673   0.182  1.00  0.00           O  
ATOM    511  H   SER A  44       4.485  -6.407   1.533  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.262  -4.582   3.078  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.679  -3.702   0.386  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.232  -4.149   1.085  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.811  -6.282   0.577  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.270  -3.144   3.650  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.171  -2.173   3.901  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.464  -0.854   3.180  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.207  -0.716   1.993  1.00  0.00           O  
ATOM    520  CB  ALA A  45       3.041  -1.938   5.409  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.882  -3.391   4.375  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.248  -2.576   3.527  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       4.023  -1.810   5.840  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.451  -1.051   5.587  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.556  -2.789   5.866  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.990   0.110   3.894  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.305   1.437   3.289  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.249   1.257   2.102  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.030   0.327   2.052  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.973   2.323   4.342  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.937   2.737   5.389  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.738   4.252   5.343  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.732   4.962   5.371  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       2.597   4.679   5.281  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.174  -0.042   4.839  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.393   1.905   2.954  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.770   1.774   4.821  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.376   3.205   3.868  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       2.998   2.244   5.180  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.282   2.450   6.371  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.164   2.127   1.135  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.031   1.996  -0.066  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.555   3.363  -0.502  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.808   4.308  -0.627  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.198   1.417  -1.203  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.057   1.284  -2.455  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.675   0.041  -0.807  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.510   2.857   1.189  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.859   1.339   0.148  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.363   2.077  -1.411  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.433   2.255  -2.739  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.883   0.618  -2.255  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.455   0.883  -3.256  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.682  -0.055   0.266  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.667  -0.077  -1.173  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.307  -0.720  -1.240  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.828   3.460  -0.770  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.406   4.751  -1.238  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.861   4.569  -2.688  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.976   4.165  -2.952  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.603   5.127  -0.365  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.138   5.318   1.079  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.671   6.401   1.392  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.256   4.378   1.848  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.403   2.670  -0.687  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.654   5.526  -1.187  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.340   4.338  -0.407  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.037   6.047  -0.727  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.992   4.828  -3.627  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.355   4.632  -5.062  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.896   5.922  -5.683  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.555   7.017  -5.281  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.113   4.195  -5.830  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.089   5.127  -3.388  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.106   3.859  -5.138  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.395   3.778  -5.142  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.678   5.050  -6.330  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.386   3.449  -6.561  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.732   5.784  -6.683  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.304   6.977  -7.367  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.358   7.413  -8.489  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.646   6.599  -9.067  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.667   6.621  -7.964  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.976   4.886  -6.990  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.419   7.781  -6.654  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.565   5.753  -8.599  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      12.031   7.454  -8.547  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.364   6.405  -7.168  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.334   8.691  -8.795  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.424   9.189  -9.867  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.048   8.569  -9.651  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.725   8.164  -8.555  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.908   9.324  -8.313  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.354  10.265  -9.813  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.803   8.893 -10.833  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.284   8.494 -10.698  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.950   7.892 -10.647  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.032   6.377 -10.912  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.228   5.845 -11.649  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.218   8.576 -11.802  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.310   9.063 -12.788  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.649   9.033 -12.021  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.458   8.103  -9.712  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.561   7.870 -12.291  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.654   9.419 -11.438  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.352   8.403 -13.644  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.094  10.071 -13.109  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.355   8.382 -12.519  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.053  10.028 -11.921  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.988   5.663 -10.352  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.038   4.197 -10.657  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.551   3.379  -9.465  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.428   3.794  -8.736  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.957   3.962 -11.857  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.661   6.081  -9.763  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.045   3.858 -10.910  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.428   4.893 -12.139  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.715   3.240 -11.596  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.375   3.589 -12.687  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.010   2.195  -9.292  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.444   1.294  -8.180  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.269  -0.159  -8.633  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.013  -0.428  -9.788  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.582   1.538  -6.936  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.316   1.888  -9.914  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.482   1.476  -7.945  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.570   2.592  -6.707  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.574   1.199  -7.124  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.992   0.991  -6.095  1.00  0.00           H  
ATOM    630  N   SER A  55       6.397  -1.095  -7.732  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.228  -2.530  -8.110  1.00  0.00           C  
ATOM    632  C   SER A  55       5.752  -3.319  -6.888  1.00  0.00           C  
ATOM    633  O   SER A  55       6.205  -3.096  -5.784  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.549  -3.094  -8.611  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.520  -2.058  -8.664  1.00  0.00           O  
ATOM    636  H   SER A  55       6.600  -0.853  -6.805  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.491  -2.614  -8.893  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.888  -3.865  -7.943  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.396  -3.512  -9.598  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.986  -2.131  -9.500  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.829  -4.225  -7.071  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.309  -5.009  -5.907  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.903  -6.411  -5.881  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.942  -7.093  -6.877  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.800  -5.152  -6.035  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.121  -4.012  -5.347  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.205  -2.711  -5.810  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.319  -3.967  -4.240  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.465  -1.947  -4.990  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.902  -2.665  -4.020  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.467  -4.383  -7.975  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.542  -4.497  -4.986  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.529  -5.156  -7.077  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.490  -6.081  -5.580  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.716  -2.404  -6.588  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.058  -4.816  -3.628  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.357  -0.881  -5.087  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.320  -6.862  -4.733  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.866  -8.244  -4.634  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.778  -9.159  -4.064  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.596  -9.255  -2.869  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.107  -8.271  -3.729  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.845  -7.523  -2.414  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.018  -6.584  -2.129  1.00  0.00           C  
ATOM    665  NE  ARG A  57       8.011  -5.470  -3.118  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       9.138  -4.970  -3.543  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.761  -4.071  -2.831  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.642  -5.370  -4.679  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.241  -6.304  -3.934  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.137  -8.590  -5.622  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.362  -9.297  -3.508  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.933  -7.803  -4.245  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.933  -6.950  -2.490  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.756  -8.235  -1.609  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.925  -6.182  -1.133  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.944  -7.131  -2.211  1.00  0.00           H  
ATOM    677  HE  ARG A  57       7.162  -5.117  -3.451  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.375  -3.766  -1.961  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.625  -3.687  -3.157  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.164  -6.060  -5.223  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.507  -4.987  -5.006  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.042  -9.822  -4.917  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.954 -10.717  -4.427  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.481 -12.148  -4.339  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.924 -12.715  -5.314  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.775 -10.637  -5.402  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.141  -9.287  -5.280  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.827  -8.791  -4.013  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.854  -8.536  -6.422  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.221  -7.545  -3.884  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.251  -7.285  -6.293  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.066  -6.792  -5.022  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.675  -5.572  -4.889  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.201  -9.727  -5.883  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.633 -10.391  -3.448  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.127 -10.784  -6.410  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.039 -11.385  -5.160  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.052  -9.376  -3.133  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.101  -8.921  -7.399  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.022  -7.159  -2.905  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.026  -6.700  -7.172  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.842  -5.427  -3.953  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.458 -12.729  -3.170  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.987 -14.116  -3.021  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.886 -15.083  -2.560  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.923 -16.256  -2.871  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -14.109  -2.000  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.657 -13.465  -0.692  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.576 -15.546  -1.725  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.113 -12.247  -2.390  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.370 -14.450  -3.972  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.958 -13.544  -2.398  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.713 -13.897  -0.396  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.393 -13.642   0.079  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.537 -12.402  -0.838  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.538 -16.118  -2.640  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.588 -15.541  -1.347  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.921 -15.994  -0.992  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.913 -14.621  -1.821  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.842 -15.551  -1.361  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.294 -15.562  -2.384  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.613 -14.546  -2.967  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.309 -15.082  -0.003  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.214 -16.272   0.950  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.952 -15.944   2.250  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.258 -16.557   1.257  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.883 -13.672  -1.568  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.250 -16.545  -1.262  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.979 -14.343   0.410  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.672 -14.648  -0.131  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.664 -17.141   0.491  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.566 -15.067   2.104  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.235 -15.755   3.034  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.578 -16.779   2.529  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.868 -16.221   0.432  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.399 -17.619   1.399  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.547 -16.033   2.155  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.874 -16.719  -2.572  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.984 -16.904  -3.520  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.282 -16.347  -2.932  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.618 -16.596  -1.791  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.059 -18.422  -3.697  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.388 -19.040  -2.448  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.481 -17.947  -1.852  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.761 -16.433  -4.463  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.092 -18.737  -3.762  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.522 -18.720  -4.583  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.141 -19.333  -1.731  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.791 -19.893  -2.731  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.664 -17.844  -0.792  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.558 -18.171  -2.039  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.007 -15.587  -3.704  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.279 -15.001  -3.200  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.456 -13.608  -3.802  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.247 -13.402  -4.979  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.710 -15.398  -4.618  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.107 -15.632  -3.491  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.243 -14.925  -2.124  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.832 -12.647  -3.005  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.014 -11.268  -3.540  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.208 -10.278  -2.696  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.776 -10.585  -1.602  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.498 -10.894  -3.499  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.959 -10.758  -2.046  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.021  -9.278  -1.665  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -8.737  -9.127  -0.369  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -9.711  -8.266  -0.257  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.542  -7.034  -0.652  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -10.854  -8.638   0.253  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.993 -12.830  -2.056  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.666 -11.234  -4.560  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.645  -9.954  -4.012  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.076 -11.665  -3.986  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.940 -11.200  -1.937  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.262 -11.266  -1.396  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -7.019  -8.889  -1.568  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.548  -8.731  -2.433  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -8.476  -9.675   0.399  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.666  -6.749  -1.041  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -10.289  -6.375  -0.566  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.983  -9.582   0.558  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.601  -7.979   0.339  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.005  -9.092  -3.200  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.229  -8.071  -2.440  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.846  -6.692  -2.676  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.435  -6.436  -3.708  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.786  -8.036  -2.944  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.008  -9.226  -2.435  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.480  -9.220  -1.138  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.787 -10.324  -3.275  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.736 -10.315  -0.680  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.037 -11.415  -2.820  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.512 -11.411  -1.523  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.236 -12.482  -1.076  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.365  -8.871  -4.084  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.244  -8.305  -1.385  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.787  -8.048  -4.022  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.312  -7.128  -2.600  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.651  -8.372  -0.486  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.194 -10.329  -4.276  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.331 -10.313   0.321  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.867 -12.262  -3.469  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.746 -12.190  -0.316  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.693  -5.795  -1.740  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.246  -4.422  -1.923  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.083  -3.435  -2.033  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.174  -3.447  -1.231  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.122  -4.047  -0.731  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.684  -2.669  -0.949  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.667  -2.416  -1.892  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.404  -1.458  -0.364  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.942  -1.099  -1.849  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.199  -0.468  -0.934  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.197  -6.017  -0.925  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.833  -4.387  -2.829  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.930  -4.757  -0.641  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.529  -4.056   0.171  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.085  -3.075  -2.482  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.677  -1.297   0.418  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.672  -0.612  -2.477  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.095  -2.593  -3.026  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.976  -1.625  -3.195  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.472  -0.189  -3.038  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.601   0.126  -3.346  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.387  -1.792  -4.591  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.229  -0.810  -4.781  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.881  -3.219  -4.750  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.829  -2.607  -3.671  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.212  -1.824  -2.459  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.149  -1.603  -5.332  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.504  -0.942  -3.982  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.752  -0.996  -5.732  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.607   0.201  -4.759  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.471  -3.561  -3.811  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.700  -3.860  -5.040  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.115  -3.247  -5.510  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.615   0.684  -2.578  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.990   2.117  -2.411  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.746   2.968  -2.683  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.633   2.495  -2.548  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.482   2.374  -0.982  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.404   2.857  -0.194  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.021   1.079  -0.372  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.705   0.395  -2.354  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.765   2.373  -3.117  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.269   3.111  -1.001  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.756   3.487   0.438  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.830   0.703  -0.980  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.231   0.343  -0.327  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.384   1.277   0.627  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.906   4.208  -3.072  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.693   5.040  -3.349  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.956   6.523  -3.079  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.075   6.990  -3.088  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.275   4.876  -4.816  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.808   4.581  -3.188  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.114   4.708  -2.718  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.717   3.978  -5.218  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.614   5.733  -5.390  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.801   4.807  -4.879  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.095   7.265  -2.865  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.025   8.728  -2.625  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.957   9.419  -3.564  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.116   9.079  -3.606  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.336   9.064  -1.175  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.520  10.237  -0.696  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.084   7.850  -0.281  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.985   6.855  -2.885  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.032   9.055  -2.841  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.381   9.340  -1.124  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.353  10.376  -1.370  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -0.892  10.029   0.296  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.079  11.136  -0.675  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.783   7.313  -0.637  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.946   7.201  -0.304  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.090   8.181   0.733  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.517  10.363  -4.335  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.462  11.027  -5.278  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.115  12.207  -4.576  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.478  12.920  -3.837  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.716  11.577  -6.500  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.124  10.463  -7.379  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.180   9.977  -8.354  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.366   9.292  -6.530  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.427  10.624  -4.308  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.217  10.324  -5.597  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.077  12.222  -6.167  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.414  12.154  -7.091  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.705  10.867  -7.941  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.905  10.762  -8.510  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.669   9.105  -7.952  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.706   9.729  -9.292  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -1.044   9.661  -5.774  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.882   8.583  -7.160  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.476   8.811  -6.058  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.373  12.447  -4.813  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.008  13.618  -4.159  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.749  14.443  -5.195  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.769  14.051  -5.724  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.984  13.190  -3.081  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.886  11.877  -5.426  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.238  14.230  -3.713  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.706  12.506  -3.497  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.487  14.071  -2.707  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.445  12.712  -2.279  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.236  15.594  -5.463  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.876  16.507  -6.444  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.559  17.641  -5.684  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.295  18.430  -6.242  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.797  17.113  -7.331  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.214  16.048  -8.260  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.081  15.305  -7.546  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.663  16.734  -9.512  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.419  15.870  -4.999  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.594  15.972  -7.041  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.015  17.512  -6.701  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.225  17.910  -7.920  1.00  0.00           H  
ATOM    918  HG  LEU A  72       3.985  15.345  -8.542  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.269  15.294  -6.485  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.144  15.807  -7.740  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.029  14.291  -7.913  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       2.923  17.783  -9.492  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.088  16.275 -10.393  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.588  16.631  -9.535  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.285  17.741  -4.416  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.869  18.838  -3.601  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.741  19.803  -3.247  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.547  20.164  -2.104  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.667  17.106  -4.002  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.303  18.429  -2.698  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.624  19.358  -4.169  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.980  20.205  -4.230  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.840  21.129  -3.976  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.518  20.442  -4.348  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.451  20.979  -4.127  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.010  22.387  -4.827  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.153  19.886  -5.141  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.821  21.399  -2.933  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.241  22.104  -5.842  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.094  22.958  -4.811  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       3.815  22.986  -4.427  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.578  19.264  -4.914  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.324  18.553  -5.300  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.461  17.059  -4.986  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.548  16.555  -4.788  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.444  18.848  -5.087  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.508  18.963  -4.743  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.147  18.680  -6.357  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.637  16.351  -4.928  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.576  14.893  -4.618  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.762  14.179  -5.273  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.579  14.786  -5.937  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.649  14.706  -3.103  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.010  14.619  -2.705  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.503  16.782  -5.081  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.351  14.470  -4.994  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.140  13.802  -2.822  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.176  15.549  -2.617  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.043  14.169  -1.858  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.861  12.893  -5.082  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.990  12.125  -5.677  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.240  10.879  -4.827  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.433  10.518  -3.994  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.634  11.712  -7.106  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.192  12.431  -4.536  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.879  12.740  -5.688  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.747  12.241  -7.425  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.448  10.648  -7.138  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.454  11.954  -7.765  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.351  10.220  -5.019  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.643   9.006  -4.203  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.801   7.786  -5.109  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.488   7.824  -6.109  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.935   9.223  -3.412  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.840  10.530  -2.620  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -7.211  11.206  -2.583  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.387  10.227  -1.191  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.997  10.529  -5.690  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.829   8.833  -3.518  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.770   9.275  -4.095  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.079   8.400  -2.728  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.128  11.190  -3.094  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.935  10.527  -2.157  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.157  12.099  -1.980  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -7.511  11.467  -3.588  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -5.933   9.375  -0.814  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.330  10.007  -1.187  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.580  11.085  -0.563  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.160   6.703  -4.762  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.260   5.475  -5.592  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.900   4.357  -4.782  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.869   4.358  -3.567  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.855   5.041  -6.005  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.767   4.813  -7.512  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.783   3.309  -7.799  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.945   5.488  -8.214  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.607   6.697  -3.955  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.861   5.674  -6.459  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.156   5.809  -5.722  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.604   4.124  -5.492  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.844   5.234  -7.877  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.581   2.844  -7.240  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.940   3.145  -8.855  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.836   2.873  -7.507  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.028   6.512  -7.876  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.788   5.471  -9.282  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.856   4.956  -7.974  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.469   3.399  -5.457  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.117   2.267  -4.747  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.476   1.164  -5.748  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.517   1.200  -6.372  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.464   3.425  -6.432  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.440   1.879  -4.005  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.017   2.617  -4.266  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.626   0.182  -5.903  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.928  -0.921  -6.866  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.069  -2.248  -6.113  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.053  -2.292  -4.901  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.790  -1.050  -7.890  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.894  -2.072  -7.476  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.027   0.270  -8.008  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.793   0.170  -5.385  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.849  -0.704  -7.385  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.203  -1.306  -8.854  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.889  -2.755  -8.151  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.728   1.079  -8.146  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.455   0.436  -7.107  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.359   0.222  -8.856  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.201  -3.329  -6.833  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.332  -4.667  -6.191  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.750  -5.717  -7.144  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.717  -5.517  -8.341  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.810  -4.962  -5.931  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.445  -5.582  -7.177  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.775  -4.835  -8.084  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.592  -6.793  -7.203  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.209  -3.261  -7.809  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.787  -4.678  -5.257  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -7.900  -5.647  -5.101  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.320  -4.040  -5.693  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.279  -6.829  -6.640  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.701  -7.853  -7.552  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.158  -9.249  -7.122  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.456  -9.486  -5.970  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.164  -7.792  -7.522  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.664  -6.848  -6.423  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.615  -9.185  -7.233  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.295  -6.986  -5.672  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.044  -7.665  -8.558  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.798  -7.453  -8.480  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.480  -6.274  -6.016  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.208  -7.441  -5.635  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.926  -6.176  -6.835  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.960  -9.875  -7.987  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.535  -9.154  -7.238  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.963  -9.505  -6.261  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.196 -10.178  -8.042  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.611 -11.564  -7.691  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.494 -12.533  -8.085  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.354 -12.900  -9.234  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.889 -11.929  -8.446  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.552 -13.123  -7.758  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.072 -13.014  -7.884  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.579 -12.087  -8.482  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.825 -13.930  -7.339  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.938  -9.962  -8.962  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.788 -11.629  -6.629  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.565 -11.085  -8.442  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.645 -12.191  -9.465  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.217 -14.039  -8.226  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.279 -13.133  -6.714  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.415 -14.678  -6.857  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.799 -13.870  -7.414  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.694 -12.944  -7.142  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.584 -13.881  -7.463  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.092 -15.323  -7.417  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.845 -15.701  -6.542  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.457 -13.687  -6.450  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.459 -14.840  -6.554  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.748 -12.367  -6.749  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.820 -12.633  -6.221  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.212 -13.666  -8.453  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.871 -13.658  -5.451  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.530 -15.290  -7.534  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.541 -14.464  -6.402  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.684 -15.580  -5.801  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -0.943 -12.080  -7.774  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.118 -11.600  -6.085  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.315 -12.487  -6.606  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.691 -16.128  -8.363  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.154 -17.544  -8.390  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.970 -18.473  -8.127  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.838 -18.133  -8.389  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.741 -17.861  -9.767  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.552 -16.664 -10.278  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.960 -16.709  -9.684  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.096 -16.405  -8.510  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.879 -17.046 -10.416  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.089 -15.797  -9.062  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.909 -17.696  -7.632  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.935 -18.070 -10.457  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.385 -18.723  -9.693  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.066 -15.744  -9.987  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.617 -16.709 -11.355  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.220 -19.648  -7.616  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.101 -20.595  -7.346  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.006 -21.617  -8.481  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.023 -21.756  -9.113  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.357 -21.323  -6.025  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.143 -19.909  -7.414  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.173 -20.046  -7.278  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.186 -20.858  -5.513  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.592 -22.358  -6.225  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.474 -21.268  -5.406  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   8      -4.515   9.855  -9.237  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.846   9.432 -10.498  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.468   8.118 -10.972  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.058   7.390 -10.202  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.345   9.253 -10.241  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.079   9.696  -8.373  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.992  10.184 -11.259  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.195   8.690  -9.330  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.897   8.726 -11.069  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.880  10.223 -10.140  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.355   7.815 -12.235  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.952   6.556 -12.752  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.143   5.373 -12.246  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.951   5.476 -12.002  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.960   6.564 -14.279  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.070   5.810 -14.747  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.667   5.949 -14.813  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.886   8.418 -12.841  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.966   6.472 -12.392  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.043   7.576 -14.628  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.792   4.895 -14.836  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.829   6.321 -14.242  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.714   4.874 -14.721  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.542   6.217 -15.851  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.802   4.262 -12.071  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.136   3.039 -11.550  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.632   2.176 -12.706  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.378   1.405 -13.275  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.162   2.215 -10.759  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.656   2.983  -9.527  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.477   4.210  -9.943  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.536   2.059  -8.688  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.762   4.237 -12.271  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.311   3.313 -10.904  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.004   1.988 -11.396  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.701   1.292 -10.438  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.810   3.299  -8.942  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.186   3.929 -10.707  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.004   4.595  -9.083  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.817   4.975 -10.329  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.089   1.077  -8.643  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.630   2.459  -7.690  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.516   1.987  -9.139  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.377   2.265 -13.045  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.862   1.406 -14.143  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.957   0.342 -13.533  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.175   0.603 -13.196  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.074   2.242 -15.145  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.824   1.399 -16.398  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.885   3.483 -15.519  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.769   2.873 -12.566  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.688   0.929 -14.648  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.128   2.541 -14.709  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.471   0.535 -16.386  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.031   1.991 -17.278  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.207   1.075 -16.416  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.936   3.281 -15.381  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.592   4.309 -14.888  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.701   3.736 -16.553  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.448  -0.855 -13.375  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.609  -1.929 -12.772  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.365  -3.035 -13.804  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.961  -4.092 -13.727  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.371  -1.047 -13.645  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.336  -1.512 -12.456  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.123  -2.345 -11.916  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.510  -2.755 -14.739  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.864  -3.708 -15.806  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.722  -4.861 -15.274  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.504  -4.710 -14.345  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.648  -2.858 -16.809  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.171  -1.636 -16.023  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.227  -1.466 -14.819  1.00  0.00           C  
ATOM     74  HA  PRO A  13      -0.027  -4.090 -16.277  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.473  -3.429 -17.213  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.998  -2.528 -17.605  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.182  -1.819 -15.686  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.137  -0.753 -16.642  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.791  -1.280 -13.918  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.530  -0.666 -15.004  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.568  -6.011 -15.883  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.336  -7.226 -15.481  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.600  -8.467 -15.980  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.199  -9.455 -16.359  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.458  -7.307 -13.958  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.915  -8.684 -13.576  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.256  -9.031 -13.544  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.226  -9.814 -13.220  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.330 -10.322 -13.182  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.121 -10.847 -12.972  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.934  -6.072 -16.626  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.312  -7.192 -15.922  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.181  -6.583 -13.616  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.500  -7.106 -13.506  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.012  -8.440 -13.745  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.151  -9.892 -13.151  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.256 -10.870 -13.078  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.303  -8.421 -15.966  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.501  -9.588 -16.417  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.037 -10.313 -15.181  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.400  -9.682 -14.208  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.144  -7.616 -15.645  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.325  -9.246 -17.028  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.120 -10.259 -16.987  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.054 -11.616 -15.248  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.522 -12.453 -14.135  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.438 -12.524 -13.062  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.738 -12.450 -13.353  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.752 -13.820 -14.777  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.886 -13.845 -16.061  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.607 -12.375 -16.432  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.443 -12.072 -13.726  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.442 -14.601 -14.096  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.792 -13.939 -15.035  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.042 -14.366 -15.869  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.424 -14.328 -16.862  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.449 -12.225 -16.608  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.182 -12.087 -17.298  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.818 -12.657 -11.826  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.201 -12.717 -10.745  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.124 -14.063 -10.034  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.870 -14.397  -9.424  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.061 -11.597  -9.738  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.293 -10.252 -10.373  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.862  -9.271 -10.168  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.558  -9.697  -9.714  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.771 -12.712 -11.607  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.184 -12.591 -11.169  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.105 -11.601  -9.459  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.546 -11.750  -8.860  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.466 -10.388 -11.430  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.801  -9.794 -10.272  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.798  -8.841  -9.179  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -0.804  -8.486 -10.907  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.997 -10.455  -9.081  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.268  -9.413 -10.478  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.305  -8.833  -9.119  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.171 -14.830 -10.095  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.168 -16.147  -9.407  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.788 -15.968  -8.024  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.359 -14.939  -7.723  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.990 -17.153 -10.212  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.966 -14.535 -10.585  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.152 -16.502  -9.307  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.549 -16.632 -10.973  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.672 -17.669  -9.553  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.328 -17.869 -10.678  1.00  0.00           H  
ATOM    148  N   SER A  19       1.677 -16.951  -7.178  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.262 -16.824  -5.817  1.00  0.00           C  
ATOM    150  C   SER A  19       3.754 -16.519  -5.943  1.00  0.00           C  
ATOM    151  O   SER A  19       4.512 -17.288  -6.500  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.067 -18.130  -5.050  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.063 -18.227  -4.042  1.00  0.00           O  
ATOM    154  H   SER A  19       1.205 -17.770  -7.436  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.774 -16.018  -5.287  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.093 -18.138  -4.589  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.145 -18.965  -5.734  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.264 -17.334  -3.740  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.178 -15.393  -5.443  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.617 -15.026  -5.547  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.847 -14.321  -6.883  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.803 -14.589  -7.584  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.546 -14.783  -5.009  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.880 -14.362  -4.735  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.223 -15.915  -5.502  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.962 -13.433  -7.249  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.111 -12.718  -8.550  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.428 -11.235  -8.325  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.032 -10.638  -7.339  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.809 -12.837  -9.343  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.077 -12.533 -10.815  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.133 -13.500 -11.355  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.263 -13.115 -11.586  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.812 -14.745 -11.570  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.190 -13.247  -6.670  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.912 -13.171  -9.116  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.422 -13.840  -9.247  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.088 -12.133  -8.957  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.162 -12.649 -11.377  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.435 -11.520 -10.914  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       3.901 -15.055 -11.385  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.481 -15.371 -11.915  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.138 -10.640  -9.253  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.494  -9.197  -9.137  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.744  -8.409 -10.211  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.122  -8.404 -11.365  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.006  -9.034  -9.355  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.486  -7.643  -8.899  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.882  -6.543  -9.784  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.074  -7.402  -7.446  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.434 -11.147 -10.036  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.225  -8.831  -8.159  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.527  -9.793  -8.790  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.227  -9.162 -10.405  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.563  -7.601  -8.974  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.672  -6.936 -10.769  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.966  -6.188  -9.336  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.580  -5.723  -9.869  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.519  -8.253  -7.081  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.957  -7.261  -6.840  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.456  -6.517  -7.389  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.696  -7.728  -9.843  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.946  -6.924 -10.848  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.609  -5.550 -10.938  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.262  -5.123 -10.016  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.489  -6.772 -10.405  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.415  -7.730  -8.902  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.988  -7.412 -11.808  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.422  -6.894  -9.333  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.130  -5.791 -10.678  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.884  -7.524 -10.890  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.463  -4.845 -12.024  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.113  -3.507 -12.101  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.027  -2.452 -12.286  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.392  -2.375 -13.311  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.106  -3.490 -13.263  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.931  -5.184 -12.778  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.641  -3.313 -11.180  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.606  -3.789 -14.172  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.508  -2.495 -13.380  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.911  -4.185 -13.048  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.786  -1.672 -11.265  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.704  -0.646 -11.320  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.233   0.741 -11.706  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.419   1.016 -11.687  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.078  -0.510  -9.931  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.274  -1.728  -9.561  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.872  -2.997  -9.517  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.080  -1.578  -9.236  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.108  -4.113  -9.153  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.840  -2.695  -8.872  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.246  -3.962  -8.831  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.298  -1.788 -10.440  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.947  -0.953 -12.021  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.858  -0.366  -9.200  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.429   0.351  -9.926  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.923  -3.116  -9.765  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.536  -0.593  -9.264  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.564  -5.089  -9.116  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.884  -2.580  -8.622  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.833  -4.824  -8.550  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.316   1.622 -12.006  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.656   3.026 -12.355  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.353   3.843 -12.297  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.289   3.359 -12.640  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.319   3.083 -13.746  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.347   3.494 -14.820  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.099   2.704 -15.932  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.603   4.630 -14.999  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.242   3.375 -16.723  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.907   4.556 -16.201  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.373   1.358 -11.973  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.346   3.412 -11.616  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.125   3.799 -13.720  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.720   2.110 -13.987  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.480   1.818 -16.111  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.557   5.448 -14.308  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.852   2.993 -17.655  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.416   5.063 -11.830  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.172   5.886 -11.721  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.186   6.971 -12.800  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.229   7.327 -13.310  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.084   6.536 -10.332  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.947   5.771  -9.317  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.365   6.504  -9.853  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.077   4.750  -8.579  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.275   5.430 -11.535  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.688   5.250 -11.871  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.420   7.562 -10.393  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.750   5.262  -9.824  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.358   6.468  -8.602  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.713   5.482  -9.829  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.426   6.928  -8.860  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.981   7.075 -10.530  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.425   4.106  -9.294  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.698   4.150  -7.931  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.655   5.268  -7.984  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.958   7.487 -13.179  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.957   8.530 -14.259  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.856   9.726 -13.920  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.049   9.596 -13.766  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.470   7.902 -15.549  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.804   7.174 -12.777  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.051   8.877 -14.417  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.292   6.837 -15.528  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.531   8.089 -15.635  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.956   8.339 -16.392  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.289  10.904 -13.861  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.100  12.132 -13.588  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.157  13.329 -13.392  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.066  14.184 -14.254  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.981  11.939 -12.352  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.329  10.987 -14.032  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.733  12.327 -14.444  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.571  11.151 -11.740  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.009  12.858 -11.784  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.982  11.675 -12.658  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.461  13.360 -12.279  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.488  14.444 -11.990  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.761  14.237 -12.807  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.756  13.760 -12.312  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.759  14.303 -10.492  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.409  12.844 -10.126  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.541  12.333 -11.219  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.047  15.406 -12.202  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.801  14.503 -10.284  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.130  14.979  -9.935  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.306  12.242 -10.105  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.086  12.810  -9.169  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.212  11.371 -11.589  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.545  12.271 -10.834  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.713  14.577 -14.067  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.898  14.399 -14.965  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.222  14.655 -14.221  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.101  13.815 -14.243  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.782  15.363 -16.147  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.483  14.570 -17.420  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.976  14.561 -17.678  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.201  15.225 -18.602  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.878  14.943 -14.434  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.901  13.388 -15.341  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.982  16.065 -15.963  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.711  15.899 -16.270  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.834  13.556 -17.302  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.491  15.259 -17.011  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.783  14.850 -18.701  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.586  13.570 -17.505  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.921  16.266 -18.660  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       4.270  15.147 -18.462  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.921  14.724 -19.516  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.339  15.802 -13.596  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.562  16.174 -12.857  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.626  15.493 -11.475  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.682  16.156 -10.460  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.435  17.694 -12.709  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.930  18.026 -12.849  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.280  16.834 -13.572  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.440  15.939 -13.437  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.796  18.003 -11.738  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.990  18.192 -13.488  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.487  18.155 -11.871  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.800  18.922 -13.437  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.420  16.486 -13.021  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.003  17.109 -14.577  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.645  14.181 -11.423  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.731  13.491 -10.095  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.202  13.286  -9.724  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.037  13.043 -10.574  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.052  12.119 -10.152  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.380  11.345  -8.876  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.542  12.295 -10.245  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.618  13.656 -12.249  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.248  14.096  -9.341  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.411  11.573 -11.012  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.081  11.928  -8.016  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.847  10.405  -8.876  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.442  11.156  -8.830  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.299  13.345 -10.176  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.192  11.904 -11.189  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.067  11.763  -9.435  1.00  0.00           H  
ATOM    361  N   THR A  34       7.524  13.371  -8.461  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.940  13.170  -8.034  1.00  0.00           C  
ATOM    363  C   THR A  34       9.042  11.941  -7.131  1.00  0.00           C  
ATOM    364  O   THR A  34      10.037  11.242  -7.122  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.431  14.410  -7.280  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.820  14.279  -7.009  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.664  14.552  -5.963  1.00  0.00           C  
ATOM    368  H   THR A  34       6.831  13.562  -7.795  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.550  13.010  -8.899  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.263  15.287  -7.884  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.286  14.927  -7.542  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.632  14.273  -6.113  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.106  13.906  -5.218  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.714  15.577  -5.626  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.021  11.670  -6.379  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.043  10.490  -5.475  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.610  10.072  -5.163  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.745  10.894  -4.931  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.763  10.854  -4.175  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.235  12.246  -6.409  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.558   9.669  -5.957  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.871  11.926  -4.115  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.188  10.500  -3.333  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.739  10.393  -4.163  1.00  0.00           H  
ATOM    385  N   THR A  36       6.358   8.797  -5.151  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.987   8.307  -4.851  1.00  0.00           C  
ATOM    387  C   THR A  36       5.060   7.340  -3.679  1.00  0.00           C  
ATOM    388  O   THR A  36       6.059   6.685  -3.467  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.420   7.571  -6.064  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.273   6.828  -5.670  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.476   6.619  -6.618  1.00  0.00           C  
ATOM    392  H   THR A  36       7.080   8.157  -5.335  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.347   9.140  -4.601  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.145   8.282  -6.825  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.944   6.362  -6.442  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.409   7.145  -6.743  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.614   5.800  -5.929  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.147   6.235  -7.572  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.013   7.234  -2.920  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.036   6.297  -1.773  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.960   5.241  -1.977  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.795   5.475  -1.742  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.778   7.058  -0.474  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.100   7.260   0.266  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.815   7.778   1.675  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.102   9.237   1.732  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.737   9.738   2.754  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.914   9.278   3.081  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.195  10.698   3.452  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.211   7.765  -3.109  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.000   5.822  -1.725  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.339   8.018  -0.701  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.103   6.489   0.146  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.630   6.320   0.326  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.703   7.982  -0.264  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.777   7.605   1.918  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.442   7.259   2.384  1.00  0.00           H  
ATOM    418  HE  ARG A  37       4.812   9.822   1.000  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       7.330   8.542   2.546  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       7.401   9.661   3.865  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.293  11.050   3.201  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.681  11.082   4.237  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.337   4.075  -2.407  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.320   3.013  -2.622  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.116   2.247  -1.324  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.748   2.507  -0.316  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.794   1.996  -3.663  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.107   2.638  -4.971  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.096   3.533  -5.192  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.464   2.412  -6.255  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.103   3.860  -6.535  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.115   3.200  -7.229  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.389   1.606  -6.664  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.722   3.186  -8.563  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.984   1.593  -8.006  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.650   2.380  -8.956  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.285   3.898  -2.585  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.393   3.447  -2.944  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.676   1.502  -3.299  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.017   1.260  -3.811  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.771   3.922  -4.444  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.723   4.480  -6.960  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.870   0.997  -5.940  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.243   3.792  -9.289  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.154   0.973  -8.309  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.331   2.367  -9.987  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.258   1.280  -1.365  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.013   0.436  -0.176  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.641  -0.948  -0.688  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.461  -1.173  -1.147  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.128   1.015   0.661  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.452   1.837   1.813  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.978   1.237   2.737  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.360   3.051   1.753  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.785   1.088  -2.205  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.918   0.378   0.411  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.743   1.648   0.039  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.726   0.211   1.060  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.559  -1.870  -0.658  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.243  -3.222  -1.196  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.462  -4.029  -0.162  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.642  -4.468  -0.409  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.522  -3.983  -1.553  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.481  -3.133  -2.357  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.053  -1.960  -2.990  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.814  -3.543  -2.481  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.957  -1.204  -3.743  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.714  -2.788  -3.233  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.286  -1.618  -3.863  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.457  -1.667  -0.307  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.640  -3.113  -2.084  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       3.010  -4.308  -0.650  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.252  -4.845  -2.142  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.023  -1.636  -2.900  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.149  -4.449  -1.997  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.627  -0.299  -4.232  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.741  -3.108  -3.327  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.983  -1.034  -4.444  1.00  0.00           H  
ATOM    479  N   GLY A  41       1.035  -4.249   0.987  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.331  -5.049   2.025  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.670  -6.531   1.834  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.017  -7.404   2.327  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.937  -3.900   1.162  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.654  -4.727   3.006  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.736  -4.911   1.932  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.743  -6.818   1.143  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.157  -8.230   0.940  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.414  -8.446   1.779  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.354  -8.509   2.992  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.443  -8.488  -0.550  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.077  -7.248  -1.211  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.857  -6.570  -0.560  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.783  -7.009  -2.368  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.297  -6.101   0.778  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.377  -8.888   1.280  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.117  -9.327  -0.644  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.517  -8.721  -1.052  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.556  -8.501   1.161  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.806  -8.637   1.939  1.00  0.00           C  
ATOM    500  C   GLY A  43       6.183  -7.249   2.469  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.918  -7.118   3.428  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.594  -8.405   0.194  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.644  -9.315   2.766  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.593  -9.006   1.305  1.00  0.00           H  
ATOM    505  N   SER A  44       5.673  -6.205   1.849  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.989  -4.823   2.317  1.00  0.00           C  
ATOM    507  C   SER A  44       4.712  -3.972   2.305  1.00  0.00           C  
ATOM    508  O   SER A  44       3.981  -3.933   1.332  1.00  0.00           O  
ATOM    509  CB  SER A  44       7.039  -4.196   1.395  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.391  -3.531   0.318  1.00  0.00           O  
ATOM    511  H   SER A  44       5.077  -6.331   1.080  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.378  -4.866   3.323  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.625  -3.481   1.948  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.689  -4.971   1.013  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.841  -4.172  -0.136  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.430  -3.295   3.385  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.202  -2.453   3.440  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.465  -1.114   2.751  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.171  -0.935   1.582  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.810  -2.219   4.901  1.00  0.00           C  
ATOM    521  H   ALA A  45       5.026  -3.342   4.163  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.402  -2.955   2.937  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.697  -2.018   5.485  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.140  -1.373   4.963  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.316  -3.098   5.286  1.00  0.00           H  
ATOM    526  N   GLU A  46       4.015  -0.181   3.479  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.315   1.167   2.911  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.234   1.022   1.700  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.007   0.089   1.606  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.014   2.017   3.971  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.032   2.333   5.100  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.115   3.821   5.447  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.059   4.628   4.533  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.233   4.128   6.623  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.230  -0.371   4.411  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.396   1.647   2.612  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.858   1.472   4.369  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.359   2.937   3.526  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.029   2.092   4.782  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.286   1.748   5.971  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.142   1.925   0.759  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.994   1.817  -0.454  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.569   3.176  -0.842  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.859   4.054  -1.281  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.136   1.313  -1.604  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.016   1.053  -2.818  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.442   0.019  -1.191  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.495   2.659   0.842  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.798   1.121  -0.277  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.390   2.059  -1.852  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.665   1.899  -2.981  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.609   0.168  -2.646  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.391   0.903  -3.684  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.285   0.014  -0.126  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.489  -0.049  -1.694  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.058  -0.823  -1.470  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.855   3.345  -0.721  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.477   4.639  -1.118  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.010   4.502  -2.547  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.094   4.000  -2.770  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.624   4.977  -0.164  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.164   6.058   0.815  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.113   5.882   1.409  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.870   7.043   0.955  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.416   2.613  -0.390  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.734   5.423  -1.085  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.910   4.090   0.385  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.469   5.340  -0.729  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.240   4.920  -3.516  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.683   4.787  -4.936  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.060   6.150  -5.525  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.835   7.186  -4.929  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.545   4.193  -5.760  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.361   5.301  -3.311  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.537   4.129  -4.985  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.708   3.976  -5.113  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.241   4.904  -6.514  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.879   3.283  -6.235  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.628   6.142  -6.704  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.028   7.421  -7.356  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.044   7.757  -8.481  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.417   6.875  -9.064  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.436   7.280  -7.937  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.790   5.291  -7.162  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.021   8.214  -6.623  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.079   6.795  -7.218  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.395   6.689  -8.840  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      11.828   8.260  -8.167  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.897   9.026  -8.790  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.953   9.436  -9.867  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.633   8.705  -9.666  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.322   8.282  -8.574  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.408   9.710  -8.304  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.791  10.503  -9.821  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.365   9.173 -10.830  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.897   8.569 -10.722  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.614   7.866 -10.693  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.823   6.364 -10.953  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.071   5.767 -11.694  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.855   8.493 -11.864  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.928   9.061 -12.831  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.248   9.132 -12.038  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.092   8.040  -9.768  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.262   7.740 -12.363  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.222   9.292 -11.512  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.039   8.405 -13.683  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.646  10.050 -13.158  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.010   8.535 -12.521  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.573  10.155 -11.933  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.834   5.729 -10.389  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.003   4.273 -10.701  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.480   3.464  -9.488  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.144   3.966  -8.607  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.014   4.116 -11.835  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.472   6.200  -9.800  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.056   3.876 -11.027  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.449   5.075 -12.066  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.791   3.430 -11.532  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.512   3.728 -12.710  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.141   2.196  -9.472  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.556   1.285  -8.358  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.090  -0.128  -8.706  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.146  -0.300  -9.441  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.898   1.715  -7.048  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.612   1.832 -10.217  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.631   1.299  -8.253  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.074   2.766  -6.885  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.836   1.532  -7.104  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.319   1.147  -6.229  1.00  0.00           H  
ATOM    630  N   SER A  55       6.731  -1.143  -8.195  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.294  -2.532  -8.528  1.00  0.00           C  
ATOM    632  C   SER A  55       5.741  -3.226  -7.286  1.00  0.00           C  
ATOM    633  O   SER A  55       5.975  -2.809  -6.177  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.467  -3.329  -9.076  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.568  -2.459  -9.297  1.00  0.00           O  
ATOM    636  H   SER A  55       7.494  -0.993  -7.599  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.519  -2.489  -9.277  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.747  -4.089  -8.369  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.169  -3.798 -10.007  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.114  -2.465  -8.508  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.997  -4.283  -7.475  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.404  -5.009  -6.318  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.019  -6.400  -6.185  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.255  -7.084  -7.158  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.907  -5.163  -6.549  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.175  -4.088  -5.807  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.150  -2.773  -6.240  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.429  -4.120  -4.664  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.404  -2.077  -5.364  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.937  -2.854  -4.388  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.819  -4.593  -8.386  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.572  -4.449  -5.411  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.698  -5.082  -7.604  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.587  -6.130  -6.190  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.598  -2.415  -7.034  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.272  -4.994  -4.050  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.233  -1.013  -5.420  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.252  -6.829  -4.976  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.829  -8.184  -4.759  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.805  -9.032  -4.007  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.734  -9.015  -2.798  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.125  -8.077  -3.943  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.911  -7.173  -2.723  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.815  -5.938  -2.821  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.627  -5.276  -4.144  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.660  -4.978  -4.887  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.673  -5.798  -4.965  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.675  -3.858  -5.560  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.030  -6.261  -4.209  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.040  -8.642  -5.714  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.420  -9.063  -3.611  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.904  -7.662  -4.564  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.880  -6.861  -2.680  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.157  -7.721  -1.826  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.558  -5.245  -2.033  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.848  -6.236  -2.710  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.725  -5.055  -4.455  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.662  -6.658  -4.456  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.461  -5.566  -5.534  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.898  -3.232  -5.506  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.464  -3.629  -6.131  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.996  -9.769  -4.718  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.963 -10.603  -4.040  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.488 -12.024  -3.866  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.054 -12.597  -4.770  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.689 -10.590  -4.887  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.039  -9.253  -4.718  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.636  -8.854  -3.446  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.846  -8.413  -5.816  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.032  -7.614  -3.264  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.241  -7.167  -5.634  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.166  -6.771  -4.353  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.776  -5.554  -4.160  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.062  -9.769  -5.700  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.749 -10.181  -3.069  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.936 -10.751  -5.925  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.008 -11.352  -4.551  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.789  -9.510  -2.601  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.162  -8.725  -6.800  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.281  -7.303  -2.280  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.088  -6.513  -6.478  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.645  -5.304  -3.241  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.332 -12.587  -2.697  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.855 -13.962  -2.466  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.714 -14.942  -2.170  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.718 -16.058  -2.644  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.822 -13.938  -1.281  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.379 -15.345  -1.049  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.976 -12.977  -1.584  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.891 -12.097  -1.970  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.386 -14.291  -3.344  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.298 -13.608  -0.396  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       4.989 -16.016  -1.800  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.457 -15.320  -1.111  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.082 -15.691  -0.069  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.595 -12.110  -2.102  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.439 -12.668  -0.658  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.707 -13.474  -2.202  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.745 -14.557  -1.384  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.636 -15.505  -1.069  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.457 -15.395  -2.134  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.711 -14.329  -2.649  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.051 -15.161   0.303  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.101 -16.434   1.138  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.639 -16.264   2.465  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.585 -16.686   1.411  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.747 -13.654  -0.994  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.024 -16.513  -1.051  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.712 -14.474   0.812  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.917 -14.700   0.175  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.316 -17.271   0.598  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.548 -15.702   2.304  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.009 -15.734   3.164  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       0.883 -17.236   2.869  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.165 -16.389   0.550  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.743 -17.737   1.606  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.897 -16.111   2.270  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.075 -16.507  -2.426  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.161 -16.573  -3.419  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.468 -16.055  -2.810  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.870 -16.467  -1.741  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.259 -18.065  -3.743  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.639 -18.815  -2.538  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.749 -17.801  -1.797  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.905 -16.019  -4.305  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.296 -18.349  -3.868  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.702 -18.289  -4.636  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.422 -19.173  -1.883  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.039 -19.641  -2.884  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.993 -17.786  -0.744  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.294 -18.034  -1.944  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.132 -15.155  -3.480  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.409 -14.613  -2.936  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.670 -13.230  -3.531  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.493 -13.010  -4.711  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.792 -14.836  -4.343  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.222 -15.277  -3.194  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.337 -14.532  -1.862  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.095 -12.294  -2.724  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.369 -10.926  -3.248  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.702  -9.885  -2.348  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.908  -9.861  -1.150  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.878 -10.681  -3.271  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.568 -11.825  -4.010  1.00  0.00           C  
ATOM    765  CD  ARG A  63     -10.073 -11.754  -3.757  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.765 -11.357  -5.013  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.542 -10.312  -5.028  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.051  -9.134  -5.305  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.813 -10.442  -4.763  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.233 -12.491  -1.774  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.977 -10.840  -4.248  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.250 -10.629  -2.258  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.083  -9.752  -3.780  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.376 -11.738  -5.069  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.190 -12.770  -3.650  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.430 -12.722  -3.437  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.274 -11.023  -2.988  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.635 -11.883  -5.830  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.077  -9.036  -5.506  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.648  -8.332  -5.314  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -13.187 -11.345  -4.549  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -13.412  -9.642  -4.772  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.908  -9.019  -2.915  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.234  -7.976  -2.096  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.825  -6.609  -2.430  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.391  -6.409  -3.487  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.747  -7.938  -2.425  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.047  -9.174  -1.908  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.211 -10.398  -2.564  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.197  -9.084  -0.794  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.526 -11.531  -2.113  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.519 -10.220  -0.340  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.680 -11.442  -0.998  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.006 -12.555  -0.556  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.760  -9.050  -3.884  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.369  -8.188  -1.047  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.625  -7.884  -3.496  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.305  -7.062  -1.975  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.863 -10.469  -3.422  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.069  -8.141  -0.283  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.653 -12.474  -2.619  1.00  0.00           H  
ATOM    802  HE2 TYR A  64       0.132 -10.151   0.519  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.465 -12.318   0.252  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.674  -5.664  -1.541  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.201  -4.296  -1.801  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.022  -3.340  -1.992  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.081  -3.340  -1.228  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.053  -3.838  -0.616  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.458  -2.405  -0.816  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.588  -2.050  -1.534  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.892  -1.227  -0.400  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.668  -0.708  -1.529  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.658  -0.156  -0.851  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.196  -5.852  -0.706  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.803  -4.306  -2.696  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.937  -4.454  -0.552  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.483  -3.927   0.296  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.216  -2.667  -1.969  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.990  -1.144   0.188  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.455  -0.144  -2.006  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.059  -2.540  -3.019  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.935  -1.598  -3.276  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.405  -0.155  -3.117  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.553   0.160  -3.337  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.439  -1.789  -4.708  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.291  -0.819  -4.989  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.946  -3.217  -4.893  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.821  -2.566  -3.629  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.130  -1.796  -2.588  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.248  -1.599  -5.395  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.532  -0.925  -4.223  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.859  -1.046  -5.953  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.664   0.193  -4.993  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.353  -3.504  -4.039  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.792  -3.882  -4.985  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.343  -3.275  -5.788  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.510   0.726  -2.757  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.875   2.162  -2.606  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.653   3.005  -2.980  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.542   2.516  -2.960  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.273   2.451  -1.157  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.230   3.171  -0.517  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.520   1.137  -0.415  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.584   0.442  -2.604  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.696   2.399  -3.266  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.177   3.041  -1.144  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.622   3.723   0.162  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.264   0.561  -0.944  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.601   0.574  -0.361  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.874   1.348   0.584  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.831   4.255  -3.329  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.637   5.081  -3.703  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.889   6.571  -3.479  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.750   7.168  -4.081  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.297   4.874  -5.176  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.737   4.641  -3.350  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.204   4.771  -3.105  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.734   3.950  -5.523  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.696   5.701  -5.751  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.775   4.839  -5.294  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.099   7.185  -2.654  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.248   8.646  -2.425  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.992   9.333  -2.995  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.082   9.182  -2.487  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.382   8.941  -0.923  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.826   8.396  -0.154  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.474  10.454  -0.711  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.616   6.690  -2.215  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.125   9.002  -2.944  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.281   8.474  -0.548  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.146   7.464  -0.593  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.634   9.112  -0.199  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.550   8.233   0.878  1.00  0.00           H  
ATOM    874 HG21 VAL A  69       0.051  10.963  -1.506  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.510  10.756  -0.712  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.026  10.712   0.237  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.849  10.073  -4.060  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.051  10.733  -4.646  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.248  12.094  -3.997  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.303  12.770  -3.658  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.901  10.958  -6.158  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.763  10.143  -6.766  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.724  10.451  -8.259  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.000   8.645  -6.576  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.033  10.180  -4.474  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.919  10.120  -4.461  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.699  12.004  -6.333  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.827  10.694  -6.646  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.175  10.430  -6.313  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.143  11.435  -8.426  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.309   9.716  -8.793  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.295  10.427  -8.609  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.044   8.424  -6.739  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.721   8.360  -5.573  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.398   8.096  -7.288  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.471  12.516  -3.842  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.713  13.852  -3.241  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.585  14.672  -4.179  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.724  14.347  -4.445  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.411  13.722  -1.897  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.227  11.964  -4.139  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.768  14.358  -3.104  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.294  13.112  -2.005  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.690  14.709  -1.553  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.739  13.267  -1.185  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.045  15.736  -4.675  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.809  16.610  -5.600  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.273  17.859  -4.849  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.102  18.611  -5.319  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.892  17.027  -6.747  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.536  15.805  -7.601  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.303  15.106  -7.021  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.228  16.260  -9.028  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.124  15.967  -4.433  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.660  16.080  -5.987  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.991  17.457  -6.334  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.394  17.760  -7.360  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.368  15.114  -7.611  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.512  15.827  -6.886  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.974  14.335  -7.703  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.553  14.662  -6.070  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.792  17.153  -9.249  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.503  15.479  -9.722  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.172  16.469  -9.119  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.723  18.087  -3.693  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.097  19.291  -2.898  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.864  20.183  -2.784  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.486  20.610  -1.712  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.047  17.470  -3.350  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.425  18.989  -1.914  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.885  19.830  -3.399  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.227  20.450  -3.891  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.002  21.298  -3.871  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.799  20.489  -4.379  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.323  20.954  -4.352  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.208  22.508  -4.777  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.550  20.084  -4.740  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.809  21.629  -2.863  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.648  22.187  -5.709  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.256  22.977  -4.973  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.865  23.214  -4.292  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.022  19.288  -4.843  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.110  18.461  -5.352  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.121  16.995  -4.976  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.221  16.592  -4.657  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.931  18.930  -4.858  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.035  18.805  -4.910  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.169  18.551  -6.426  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.911  16.197  -5.005  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.755  14.758  -4.645  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.803  13.932  -5.392  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.726  14.462  -5.976  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.959  14.597  -3.139  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.333  14.345  -2.873  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.791  16.543  -5.260  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.236  14.415  -4.918  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.373  13.769  -2.779  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.644  15.502  -2.636  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.673  15.078  -2.354  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.674  12.635  -5.372  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.667  11.778  -6.073  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.947  10.538  -5.221  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.042   9.938  -4.677  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.102  11.356  -7.427  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.924  12.225  -4.891  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.583  12.330  -6.219  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.100  11.749  -7.534  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.074  10.278  -7.483  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.730  11.742  -8.216  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.190  10.158  -5.088  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.518   8.965  -4.252  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.787   7.750  -5.144  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.497   7.831  -6.125  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.757   9.269  -3.407  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.549  10.580  -2.646  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.905  11.140  -2.220  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -4.696  10.314  -1.405  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.906  10.662  -5.526  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.687   8.746  -3.603  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.619   9.359  -4.054  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.917   8.467  -2.704  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.049  11.294  -3.283  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.693  10.603  -2.729  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.022  11.024  -1.153  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -6.960  12.188  -2.476  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.154   9.390  -1.532  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -3.998  11.126  -1.267  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.338  10.239  -0.539  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.207   6.627  -4.809  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.402   5.402  -5.628  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.983   4.287  -4.766  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.823   4.271  -3.561  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.040   4.951  -6.153  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.989   4.962  -7.681  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.695   3.551  -8.190  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.311   5.449  -8.265  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.622   6.593  -4.022  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.069   5.612  -6.440  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.287   5.622  -5.774  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.833   3.953  -5.795  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.200   5.623  -7.997  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.448   2.871  -7.822  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.707   3.549  -9.270  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.723   3.236  -7.841  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.112   4.806  -7.927  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.499   6.463  -7.934  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.259   5.425  -9.342  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.644   3.349  -5.393  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.243   2.210  -4.646  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.541   1.064  -5.623  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.621   0.979  -6.172  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.739   3.395  -6.365  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.555   1.876  -3.888  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.163   2.531  -4.185  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.598   0.184  -5.852  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.847  -0.944  -6.808  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.046  -2.257  -6.041  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.073  -2.284  -4.829  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.654  -1.101  -7.766  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.871  -2.216  -7.365  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.783   0.155  -7.749  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.730   0.266  -5.399  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.737  -0.732  -7.382  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.021  -1.264  -8.768  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.881  -2.857  -8.079  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.410   1.032  -7.795  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.200   0.175  -6.841  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.119   0.141  -8.604  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.180  -3.346  -6.754  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.362  -4.673  -6.099  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.777  -5.744  -7.020  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.871  -5.645  -8.227  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.849  -4.950  -5.884  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.051  -5.606  -4.518  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.007  -4.891  -3.531  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.229  -6.814  -4.482  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.148  -3.291  -7.730  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.846  -4.685  -5.151  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.398  -4.021  -5.922  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.207  -5.615  -6.657  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.167  -6.763  -6.479  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.580  -7.809  -7.359  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.050  -9.192  -6.914  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.292  -9.434  -5.751  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.046  -7.756  -7.296  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.570  -6.841  -6.163  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.506  -9.156  -7.031  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.088  -6.839  -5.504  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.900  -7.637  -8.377  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.660  -7.395  -8.236  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.371  -6.198  -5.835  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.228  -7.454  -5.335  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.750  -6.236  -6.517  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.840  -9.827  -7.807  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.427  -9.128  -7.016  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.873  -9.499  -6.074  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.172 -10.104  -7.839  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.611 -11.481  -7.486  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.465 -12.456  -7.767  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.246 -12.865  -8.890  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.829 -11.851  -8.331  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.948 -10.839  -8.073  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.982 -10.925  -9.197  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -8.629 -11.090 -10.349  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.251 -10.817  -8.914  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.965  -9.884  -8.772  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.871 -11.522  -6.439  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.557 -11.834  -9.377  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.169 -12.840  -8.062  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.423 -11.060  -7.128  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.533  -9.843  -8.044  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84     -10.537 -10.682  -7.986  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.919 -10.876  -9.630  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.722 -12.826  -6.757  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.584 -13.764  -6.971  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.090 -15.209  -6.965  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.002 -15.555  -6.240  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.548 -13.570  -5.862  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.395 -14.559  -6.049  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.004 -12.142  -5.932  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.910 -12.480  -5.858  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.127 -13.551  -7.924  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.012 -13.734  -4.900  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.353 -14.873  -7.081  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.537 -14.082  -5.781  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.552 -15.421  -5.416  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.391 -11.654  -6.815  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.312 -11.596  -5.052  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.074 -12.171  -5.980  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.502 -16.053  -7.774  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.942 -17.477  -7.828  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.731 -18.391  -7.612  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.754 -17.994  -7.016  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.552 -17.767  -9.203  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.590 -16.698  -9.551  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -4.492 -16.361 -11.038  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.777 -17.234 -11.843  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -4.132 -15.238 -11.348  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.770 -15.747  -8.349  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.676 -17.661  -7.059  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.770 -17.764  -9.947  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.029 -18.735  -9.186  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.578 -17.075  -9.331  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.405 -15.810  -8.969  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.786 -19.608  -8.105  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.641 -20.551  -7.948  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.275 -20.713  -6.467  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.914 -20.165  -5.591  1.00  0.00           O  
ATOM   1109  CB  ALA A  87       0.550 -20.005  -8.726  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.577 -19.897  -8.594  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.915 -21.513  -8.354  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87       0.211 -19.197  -9.358  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87       1.295 -19.639  -8.037  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.972 -20.788  -9.337  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   8      -4.329   9.942  -9.124  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.761   9.481 -10.423  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.455   8.180 -10.826  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.982   7.469  -9.997  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.251   9.263 -10.269  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.021   9.537  -8.285  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.940  10.227 -11.183  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.045   8.791  -9.316  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.896   8.629 -11.068  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.743  10.214 -10.314  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.474   7.870 -12.093  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.151   6.624 -12.541  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.344   5.417 -12.079  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.137   5.476 -11.934  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.294   6.617 -14.063  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.495   5.947 -14.417  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -4.106   5.903 -14.704  1.00  0.00           C  
ATOM     18  H   THR A   9      -4.055   8.459 -12.747  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.133   6.580 -12.095  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.334   7.631 -14.417  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -7.189   6.603 -14.497  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.202   6.155 -14.172  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -4.265   4.836 -14.662  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -4.016   6.211 -15.735  1.00  0.00           H  
ATOM     25  N   LEU A  10      -5.029   4.337 -11.829  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.375   3.092 -11.337  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.813   2.297 -12.518  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.558   1.742 -13.300  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.438   2.220 -10.641  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.021   2.915  -9.397  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.756   4.204  -9.780  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -7.011   1.968  -8.716  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.999   4.349 -11.955  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.580   3.337 -10.639  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.238   2.017 -11.337  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.986   1.284 -10.343  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.226   3.148  -8.712  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.378   4.024 -10.645  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.372   4.526  -8.954  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.037   4.978 -10.011  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -7.754   1.649  -9.430  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.484   1.106  -8.336  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.496   2.483  -7.898  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.516   2.217 -12.659  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.958   1.431 -13.791  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.994   0.377 -13.245  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.128   0.673 -12.907  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.222   2.363 -14.751  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.381   1.831 -16.177  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.824   3.768 -14.665  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.911   2.662 -12.021  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.761   0.939 -14.319  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.172   2.399 -14.487  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.299   1.268 -16.251  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.409   2.659 -16.869  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.546   1.190 -16.417  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.871   3.697 -14.414  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.308   4.336 -13.904  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.716   4.265 -15.618  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.424  -0.851 -13.153  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.525  -1.922 -12.625  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.272  -2.965 -13.716  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.840  -4.038 -13.689  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.337  -1.074 -13.430  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.412  -1.484 -12.316  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.996  -2.398 -11.778  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.572  -2.609 -14.651  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.924  -3.485 -15.785  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.831  -4.657 -15.373  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.647  -4.559 -14.464  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.665  -2.553 -16.743  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.184  -1.380 -15.885  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.248  -1.296 -14.669  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.032  -3.854 -16.264  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.493  -3.076 -17.204  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.991  -2.181 -17.499  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.198  -1.579 -15.562  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.142  -0.459 -16.443  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.813  -1.137 -13.764  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.524  -0.509 -14.808  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.682  -5.750 -16.090  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.487  -6.993 -15.870  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.657  -8.190 -16.322  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.506  -8.052 -16.686  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.872  -7.186 -14.402  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.372  -7.177 -14.305  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.129  -6.079 -14.677  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       5.270  -8.136 -13.910  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.424  -6.400 -14.501  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       6.565  -7.643 -14.035  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.023  -5.745 -16.815  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.386  -6.941 -16.471  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.458  -6.392 -13.801  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.496  -8.135 -14.053  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.783  -5.224 -15.014  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.011  -9.124 -13.559  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.249  -5.733 -14.710  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.222  -9.364 -16.298  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.454 -10.569 -16.721  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.533 -11.000 -15.578  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.024 -10.169 -14.888  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.149  -9.455 -15.996  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       0.863 -10.334 -17.596  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.138 -11.369 -16.950  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.407 -12.287 -15.402  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.432 -12.851 -14.337  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.293 -12.735 -13.001  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.506 -12.756 -12.939  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.604 -14.314 -14.747  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.576 -14.643 -15.692  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.090 -13.295 -16.238  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.390 -12.360 -14.300  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.572 -14.946 -13.869  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.537 -14.446 -15.269  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.360 -15.147 -15.142  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.237 -15.261 -16.508  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.163 -13.225 -16.122  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.810 -13.174 -17.272  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.433 -12.607 -11.929  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.231 -12.483 -10.606  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.202 -13.841  -9.910  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.671 -14.126  -9.118  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.508 -11.447  -9.753  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.034 -10.041 -10.043  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.501  -9.950  -9.619  1.00  0.00           C  
ATOM    126  CD2 LEU A  17      -0.081  -9.741 -11.540  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.410 -12.589 -11.994  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.254 -12.171 -10.745  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.562 -11.480  -9.982  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.361 -11.675  -8.708  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.543  -9.315  -9.488  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.886 -10.942  -9.443  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.075  -9.474 -10.404  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.578  -9.368  -8.714  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -1.034 -10.091 -11.905  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -0.003  -8.675 -11.701  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.716 -10.244 -12.070  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.152 -14.684 -10.196  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.173 -16.018  -9.540  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.815 -15.875  -8.163  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.428 -14.869  -7.862  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.988 -16.997 -10.387  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.851 -14.440 -10.837  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.163 -16.386  -9.432  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.998 -16.631 -10.487  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.002 -17.965  -9.906  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.539 -17.088 -11.365  1.00  0.00           H  
ATOM    148  N   SER A  19       1.679 -16.865  -7.324  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.285 -16.777  -5.968  1.00  0.00           C  
ATOM    150  C   SER A  19       3.777 -16.477  -6.105  1.00  0.00           C  
ATOM    151  O   SER A  19       4.528 -17.248  -6.667  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.097 -18.102  -5.232  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.077 -18.205  -4.207  1.00  0.00           O  
ATOM    154  H   SER A  19       1.174 -17.664  -7.586  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.808 -15.985  -5.410  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.115 -18.136  -4.788  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.203 -18.921  -5.931  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.312 -17.312  -3.931  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.205 -15.355  -5.605  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.645 -14.989  -5.714  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.867 -14.246  -7.031  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.817 -14.496  -7.745  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.575 -14.744  -5.165  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.920 -14.352  -4.884  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.247 -15.884  -5.701  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.983 -13.344  -7.364  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.125 -12.593  -8.646  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.428 -11.114  -8.377  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.949 -10.527  -7.421  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.820 -12.706  -9.437  1.00  0.00           C  
ATOM    171  CG  GLN A  21       3.952 -11.961 -10.767  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.765 -12.804 -11.750  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.278 -13.848 -11.396  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.907 -12.391 -12.979  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.217 -13.173  -6.775  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.929 -13.021  -9.225  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.606 -13.747  -9.627  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.015 -12.272  -8.863  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       2.969 -11.783 -11.177  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.449 -11.018 -10.607  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.495 -11.550 -13.263  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.427 -12.923 -13.617  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.216 -10.511  -9.235  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.559  -9.070  -9.073  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.802  -8.260 -10.126  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.263  -8.092 -11.234  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.068  -8.876  -9.285  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.523  -7.510  -8.739  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.975  -6.371  -9.612  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.016  -7.333  -7.308  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.575 -11.010  -9.995  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.282  -8.738  -8.085  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.602  -9.661  -8.770  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.289  -8.929 -10.340  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.602  -7.471  -8.743  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.889  -6.701 -10.638  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.004  -6.077  -9.244  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.645  -5.526  -9.563  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.600  -8.263  -6.954  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.837  -7.041  -6.670  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.255  -6.566  -7.288  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.654  -7.743  -9.789  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.894  -6.929 -10.780  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.554  -5.555 -10.859  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.245  -5.157  -9.950  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.450  -6.768 -10.309  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.301  -7.877  -8.883  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.915  -7.409 -11.746  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.390  -6.993  -9.254  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.131  -5.750 -10.478  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.813  -7.442 -10.860  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.361  -4.808 -11.910  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.007  -3.470 -11.950  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.913  -2.424 -12.109  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.163  -2.445 -13.054  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.008  -3.416 -13.100  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.790  -5.111 -12.658  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.524  -3.298 -11.016  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.512  -3.671 -14.023  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.422  -2.421 -13.171  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.805  -4.127 -12.905  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.783  -1.550 -11.152  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.691  -0.542 -11.198  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.190   0.846 -11.595  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.370   1.111 -11.711  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.081  -0.415  -9.806  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.246  -1.619  -9.463  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.817  -2.901  -9.417  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.111  -1.441  -9.172  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.020  -4.002  -9.080  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.904  -2.543  -8.837  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.338  -3.823  -8.790  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.376  -1.585 -10.376  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.930  -0.863 -11.889  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.868  -0.309  -9.078  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.455   0.461  -9.781  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.871  -3.039  -9.640  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.546  -0.445  -9.206  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.453  -4.989  -9.041  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.950  -2.409  -8.612  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.951  -4.674  -8.530  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.250   1.738 -11.755  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.542   3.149 -12.097  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.204   3.904 -12.072  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.151   3.335 -12.313  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.243   3.240 -13.464  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.266   3.463 -14.587  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.105   2.539 -15.608  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.452   4.518 -14.906  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.229   3.057 -16.487  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.800   4.263 -16.107  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.316   1.470 -11.621  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.191   3.562 -11.337  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.941   4.062 -13.446  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.785   2.323 -13.645  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.548   1.669 -15.677  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.325   5.404 -14.307  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.900   2.552 -17.383  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.221   5.163 -11.741  1.00  0.00           N  
ATOM    260  CA  ILE A  27      -0.055   5.930 -11.664  1.00  0.00           C  
ATOM    261  C   ILE A  27      -0.050   6.997 -12.758  1.00  0.00           C  
ATOM    262  O   ILE A  27       0.994   7.381 -13.245  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.189   6.580 -10.277  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.752   5.901  -9.274  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.621   6.407  -9.774  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.037   4.877  -8.458  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.071   5.600 -11.520  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.884   5.257 -11.827  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.047   7.631 -10.346  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.556   5.405  -9.791  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.161   6.645  -8.608  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.911   5.371  -9.869  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.675   6.700  -8.731  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.289   7.021 -10.358  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.622   4.245  -9.125  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.645   4.267  -7.890  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.699   5.393  -7.783  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.199   7.460 -13.187  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.201   8.473 -14.291  1.00  0.00           C  
ATOM    280  C   ALA A  28      -2.062   9.699 -13.963  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.254   9.602 -13.767  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.757   7.822 -15.553  1.00  0.00           C  
ATOM    283  H   ALA A  28      -2.044   7.121 -12.810  1.00  0.00           H  
ATOM    284  HA  ALA A  28      -0.189   8.794 -14.481  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.588   6.757 -15.512  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.817   8.018 -15.616  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -1.261   8.234 -16.419  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.463  10.863 -13.962  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.225  12.124 -13.705  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.230  13.284 -13.541  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.103  14.107 -14.429  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.103  11.988 -12.460  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.506  10.911 -14.166  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.855  12.328 -14.560  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.712  11.205 -11.829  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.106  12.922 -11.916  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.112  11.742 -12.756  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.526  13.317 -12.433  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.473  14.366 -12.186  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.727  14.045 -12.997  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.688  13.514 -12.486  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.744  14.269 -10.685  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.334  12.839 -10.267  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.644  12.332 -11.338  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.085  15.340 -12.439  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.794  14.433 -10.485  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.145  14.988 -10.151  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.206  12.202 -10.231  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.155  12.858  -9.307  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.357  11.344 -11.677  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.647  12.323 -10.947  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.698  14.336 -14.268  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.867  14.029 -15.151  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.205  14.335 -14.450  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.086  13.500 -14.445  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.769  14.837 -16.453  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.381  14.659 -17.078  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.408  15.150 -18.526  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       0.987  13.180 -17.050  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.889  14.739 -14.651  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.844  12.978 -15.396  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.936  15.882 -16.245  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.517  14.488 -17.148  1.00  0.00           H  
ATOM    324  HG  LEU A  31       0.659  15.237 -16.519  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.046  16.019 -18.600  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       1.791  14.368 -19.165  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.407  15.411 -18.838  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       1.824  12.577 -17.368  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       0.703  12.901 -16.046  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       0.152  13.017 -17.717  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.337  15.518 -13.890  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.581  15.926 -13.204  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.659  15.368 -11.770  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.758  16.116 -10.818  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.482  17.453 -13.177  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.980  17.801 -13.309  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.286  16.557 -13.892  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.444  15.627 -13.774  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.873  17.834 -12.243  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.027  17.875 -14.007  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.568  18.037 -12.338  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.850  18.636 -13.980  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.456  16.263 -13.265  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.951  16.751 -14.897  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.638  14.070 -11.601  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.735  13.503 -10.220  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.206  13.251  -9.879  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.006  12.936 -10.738  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.969  12.181 -10.129  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.362  11.454  -8.842  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.471  12.462 -10.099  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.574  13.472 -12.375  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.316  14.205  -9.513  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.209  11.563 -10.983  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.207  12.111  -7.998  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.753  10.570  -8.727  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.402  11.169  -8.891  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.300  13.513 -10.272  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       2.982  11.885 -10.869  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.073  12.186  -9.134  1.00  0.00           H  
ATOM    361  N   THR A  34       7.567  13.385  -8.631  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.987  13.148  -8.230  1.00  0.00           C  
ATOM    363  C   THR A  34       9.080  11.925  -7.318  1.00  0.00           C  
ATOM    364  O   THR A  34      10.070  11.219  -7.305  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.532  14.381  -7.499  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.583  13.987  -6.628  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.415  15.038  -6.685  1.00  0.00           C  
ATOM    368  H   THR A  34       6.902  13.637  -7.957  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.573  12.965  -9.108  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.910  15.089  -8.220  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.252  14.676  -6.639  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.820  14.274  -6.208  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.848  15.679  -5.930  1.00  0.00           H  
ATOM    374 HG23 THR A  34       7.790  15.626  -7.340  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.059  11.667  -6.559  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.079  10.492  -5.647  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.645  10.086  -5.314  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.762  10.915  -5.191  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.816  10.861  -4.360  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.278  12.247  -6.590  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.583   9.663  -6.128  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.533  11.860  -4.061  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.551  10.163  -3.579  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.881  10.824  -4.531  1.00  0.00           H  
ATOM    385  N   THR A  36       6.411   8.815  -5.165  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.041   8.335  -4.838  1.00  0.00           C  
ATOM    387  C   THR A  36       5.118   7.400  -3.635  1.00  0.00           C  
ATOM    388  O   THR A  36       6.153   6.841  -3.338  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.466   7.572  -6.031  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.308   6.856  -5.623  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.508   6.590  -6.556  1.00  0.00           C  
ATOM    392  H   THR A  36       7.144   8.170  -5.266  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.405   9.177  -4.609  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.204   8.264  -6.813  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.995   6.346  -6.374  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.454   7.094  -6.676  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.620   5.778  -5.852  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.183   6.199  -7.509  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.030   7.218  -2.946  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.043   6.311  -1.771  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.988   5.231  -1.970  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.814   5.453  -1.777  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.740   7.102  -0.498  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.932   7.999  -0.159  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.296   7.830   1.318  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.095   8.092   2.162  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.424   9.206   2.024  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.053  10.328   1.800  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       2.122   9.197   2.115  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.202   7.673  -3.205  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.011   5.848  -1.688  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       2.862   7.713  -0.654  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.564   6.417   0.318  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.778   7.719  -0.771  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       4.674   9.028  -0.349  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.643   6.822   1.491  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       6.078   8.529   1.579  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.806   7.427   2.822  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.051  10.340   1.734  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.537  11.179   1.694  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       1.638   8.340   2.290  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       1.607  10.049   2.010  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.395   4.060  -2.355  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.401   2.975  -2.568  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.188   2.216  -1.269  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.822   2.469  -0.262  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.911   1.968  -3.598  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.162   2.620  -4.909  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.138   3.517  -5.167  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.450   2.413  -6.156  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.076   3.862  -6.504  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.049   3.212  -7.153  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.353   1.614  -6.513  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.581   3.217  -8.462  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.874   1.619  -7.829  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.489   2.419  -8.803  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.351   3.893  -2.502  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.469   3.389  -2.909  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.823   1.527  -3.246  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.171   1.191  -3.726  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.855   3.897  -4.448  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.673   4.487  -6.955  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.874   0.996  -5.768  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.060   3.833  -9.208  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.028   1.004  -8.093  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.114   2.421  -9.814  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.321   1.257  -1.312  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.066   0.412  -0.130  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.648  -0.954  -0.656  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.461  -1.136  -1.115  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.045   1.013   0.730  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.521   1.372   2.104  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.518   0.511   2.968  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.951   2.502   2.269  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.849   1.069  -2.154  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.977   0.320   0.445  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.427   1.904   0.252  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.841   0.295   0.846  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.534  -1.908  -0.637  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.165  -3.241  -1.190  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.344  -4.014  -0.166  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.780  -4.396  -0.419  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.410  -4.065  -1.545  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.449  -3.244  -2.278  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.102  -2.051  -2.926  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.775  -3.698  -2.321  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       4.078  -1.318  -3.608  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.746  -2.963  -3.001  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.400  -1.775  -3.644  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.439  -1.742  -0.283  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.571  -3.098  -2.081  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.846  -4.459  -0.641  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.108  -4.885  -2.178  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.078  -1.695  -2.901  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.048  -4.619  -1.827  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.812  -0.398  -4.106  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.768  -3.316  -3.033  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.152  -1.207  -4.171  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.900  -4.265   0.983  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.153  -5.033   2.014  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.460  -6.525   1.851  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.246  -7.372   2.361  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.817  -3.959   1.164  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.460  -4.704   2.998  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.905  -4.871   1.893  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.526  -6.849   1.166  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.907  -8.273   0.989  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.103  -8.529   1.902  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.965  -8.612   3.107  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.272  -8.546  -0.483  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.964  -7.324  -1.120  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.745  -6.673  -0.440  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.713  -7.072  -2.285  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.097  -6.151   0.788  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.088  -8.906   1.284  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.934  -9.397  -0.534  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.370  -8.767  -1.033  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.278  -8.594   1.357  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.473  -8.768   2.208  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.889  -7.385   2.720  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.584  -7.259   3.707  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.380  -8.483   0.396  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.232  -9.412   3.042  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.275  -9.196   1.630  1.00  0.00           H  
ATOM    505  N   SER A  44       5.454  -6.339   2.051  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.807  -4.961   2.497  1.00  0.00           C  
ATOM    507  C   SER A  44       4.559  -4.070   2.431  1.00  0.00           C  
ATOM    508  O   SER A  44       3.856  -4.032   1.439  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.899  -4.393   1.587  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.306  -3.868   0.408  1.00  0.00           O  
ATOM    511  H   SER A  44       4.886  -6.460   1.258  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.169  -4.994   3.514  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.425  -3.606   2.099  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.596  -5.181   1.331  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.740  -4.546   0.034  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.270  -3.362   3.488  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.068  -2.482   3.491  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.388  -1.163   2.789  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.136  -0.995   1.609  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.638  -2.214   4.934  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.843  -3.411   4.282  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.269  -2.970   2.970  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.503  -2.243   5.580  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.174  -1.240   4.997  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.931  -2.969   5.245  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.937  -0.232   3.525  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.289   1.109   2.960  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.215   0.950   1.753  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.949  -0.014   1.642  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.999   1.938   4.035  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.319   1.262   4.416  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.255   0.799   5.872  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.343   0.057   6.198  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.122   1.192   6.636  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.111  -0.418   4.466  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.387   1.618   2.654  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.197   2.928   3.653  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.369   2.009   4.909  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.488   0.411   3.775  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       7.130   1.966   4.301  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.175   1.881   0.835  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.037   1.771  -0.375  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.602   3.134  -0.772  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.869   4.055  -1.067  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.194   1.260  -1.532  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.090   0.985  -2.736  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.485  -0.023  -1.121  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.559   2.640   0.932  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.846   1.082  -0.187  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.457   2.009  -1.797  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.744   1.828  -2.898  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.679   0.100  -2.550  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.476   0.832  -3.609  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.245   0.015  -0.072  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.576  -0.124  -1.694  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.129  -0.867  -1.315  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.899   3.252  -0.826  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.520   4.538  -1.249  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.034   4.367  -2.681  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.997   3.668  -2.921  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.684   4.874  -0.317  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.152   5.098   1.099  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.313   5.969   1.264  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.589   4.393   1.994  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.467   2.483  -0.615  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.785   5.328  -1.217  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.390   4.056  -0.312  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.176   5.772  -0.661  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.385   4.973  -3.640  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.831   4.806  -5.055  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.185   6.156  -5.684  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.935   7.207  -5.125  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.704   4.165  -5.857  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.595   5.516  -3.434  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.696   4.162  -5.085  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.948   3.793  -5.182  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.269   4.903  -6.516  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       8.099   3.347  -6.442  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.763   6.123  -6.858  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.142   7.384  -7.554  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.083   7.730  -8.606  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.404   6.856  -9.141  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.497   7.201  -8.241  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.946   5.260  -7.285  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.211   8.186  -6.834  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.569   6.195  -8.630  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.584   7.908  -9.052  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.289   7.370  -7.528  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.936   9.000  -8.903  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.926   9.429  -9.909  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.609   8.719  -9.618  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.368   8.299  -8.508  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.493   9.673  -8.456  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.786  10.498  -9.848  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.264   9.163 -10.899  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.801   8.594 -10.625  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.515   7.906 -10.513  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.688   6.405 -10.799  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.874   5.820 -11.481  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.683   8.546 -11.626  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.696   9.108 -12.660  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.068   9.160 -11.958  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.057   8.076  -9.553  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.050   7.802 -12.089  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.086   9.351 -11.229  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.740   8.457 -13.522  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.403  10.102 -12.962  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.789   8.558 -12.495  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.411  10.179 -11.871  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.738   5.759 -10.327  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.869   4.305 -10.663  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.375   3.478  -9.478  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.006   3.979  -8.573  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.832   4.145 -11.837  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.426   6.220  -9.788  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.903   3.928 -10.958  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.243   5.108 -12.099  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.631   3.475 -11.558  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.299   3.737 -12.684  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.097   2.195  -9.509  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.539   1.267  -8.423  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.239  -0.166  -8.870  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.928  -0.408 -10.017  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.768   1.566  -7.133  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.590   1.835 -10.268  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.599   1.377  -8.250  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.707   1.498  -7.326  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       6.040   0.849  -6.369  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.008   2.562  -6.792  1.00  0.00           H  
ATOM    630  N   SER A  55       6.318  -1.114  -7.980  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.019  -2.526  -8.364  1.00  0.00           C  
ATOM    632  C   SER A  55       5.382  -3.244  -7.178  1.00  0.00           C  
ATOM    633  O   SER A  55       5.242  -2.682  -6.118  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.300  -3.242  -8.771  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.382  -2.320  -8.763  1.00  0.00           O  
ATOM    636  H   SER A  55       6.567  -0.898  -7.058  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.330  -2.534  -9.193  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.504  -4.038  -8.076  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.171  -3.655  -9.762  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.765  -2.320  -7.882  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.974  -4.474  -7.345  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.331  -5.196  -6.214  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.910  -6.601  -6.082  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.029  -7.332  -7.044  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.834  -5.293  -6.470  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.144  -4.166  -5.765  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.213  -2.856  -6.212  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.366  -4.137  -4.642  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.488  -2.104  -5.365  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.948  -2.839  -4.392  1.00  0.00           N  
ATOM    651  H   HIS A  56       5.077  -4.915  -8.213  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.500  -4.652  -5.298  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.643  -5.227  -7.530  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.463  -6.233  -6.093  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.705  -2.537  -6.997  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.133  -4.993  -4.027  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.375  -1.033  -5.446  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.253  -6.983  -4.884  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.816  -8.343  -4.657  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.763  -9.195  -3.949  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.700  -9.247  -2.739  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.079  -8.245  -3.788  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.812  -7.357  -2.567  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.707  -6.112  -2.617  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.585  -5.453  -3.952  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.642  -5.264  -4.700  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.669  -6.069  -4.618  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.667  -4.269  -5.545  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.129  -6.374  -4.128  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.064  -8.793  -5.606  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.363  -9.233  -3.457  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.881  -7.818  -4.371  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.776  -7.056  -2.558  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.030  -7.914  -1.668  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.397  -5.420  -1.848  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.733  -6.400  -2.446  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.708  -5.151  -4.268  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.654  -6.839  -3.981  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.471  -5.917  -5.195  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.881  -3.655  -5.617  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.470  -4.121  -6.121  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.927  -9.858  -4.698  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.872 -10.696  -4.064  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.393 -12.121  -3.907  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.877 -12.715  -4.846  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.622 -10.658  -4.944  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.969  -9.325  -4.759  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.587  -8.928  -3.479  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.746  -8.488  -5.854  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.025  -7.694  -3.287  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.134  -7.248  -5.660  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.253  -6.855  -4.372  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.871  -5.646  -4.169  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.991  -9.802  -5.678  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.636 -10.293  -3.089  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.897 -10.792  -5.979  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.930 -11.427  -4.649  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.763  -9.580  -2.638  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.047  -8.797  -6.843  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.319  -7.386  -2.296  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.042  -6.594  -6.501  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.847  -5.458  -3.229  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.330 -12.662  -2.717  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.860 -14.041  -2.500  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.740 -15.023  -2.135  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.841 -16.203  -2.401  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.896 -14.013  -1.374  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.198 -13.805  -0.026  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.656 -15.341  -1.357  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.959 -12.154  -1.965  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.341 -14.378  -3.404  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.591 -13.203  -1.547  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.385 -13.104  -0.144  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       3.812 -14.749   0.330  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.906 -13.414   0.690  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.877 -15.641  -2.371  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.578 -15.222  -0.808  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.049 -16.097  -0.883  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.680 -14.570  -1.520  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.592 -15.519  -1.148  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.523 -15.449  -2.192  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.791 -14.402  -2.740  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.038 -15.136   0.226  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.045 -16.377   1.113  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.788 -16.157   2.377  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.505 -16.622   1.502  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.597 -13.616  -1.297  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.989 -16.522  -1.109  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.690 -14.409   0.684  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.949 -14.712   0.109  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.336 -17.232   0.576  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.424 -15.285   2.902  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.706 -17.023   3.017  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.823 -16.007   2.105  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.106 -15.783   1.184  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.859 -17.522   1.020  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.579 -16.732   2.573  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.142 -16.573  -2.434  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.242 -16.673  -3.404  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.527 -16.111  -2.791  1.00  0.00           C  
ATOM    741  O   PRO A  61      -4.010 -16.593  -1.786  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.362 -18.176  -3.661  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.733 -18.877  -2.433  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.806 -17.844  -1.764  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.996 -16.158  -4.318  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.403 -18.453  -3.760  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.817 -18.445  -4.551  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.510 -19.181  -1.744  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.159 -19.733  -2.746  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.012 -17.784  -0.705  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.228 -18.095  -1.938  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.080 -15.090  -3.385  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.327 -14.491  -2.834  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.509 -13.084  -3.402  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.916 -12.729  -4.398  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.672 -14.714  -4.194  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.173 -15.106  -3.110  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.256 -14.435  -1.759  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.327 -12.281  -2.780  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.545 -10.900  -3.295  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.855  -9.883  -2.383  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.023  -9.896  -1.181  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.044 -10.602  -3.336  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.294  -9.372  -4.211  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.582  -8.162  -3.320  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.056  -7.975  -3.202  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.647  -7.016  -3.860  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -10.465  -6.896  -5.147  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.421  -6.176  -3.229  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.800 -12.587  -1.978  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.139 -10.822  -4.291  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.570 -11.452  -3.747  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.398 -10.407  -2.335  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.419  -9.175  -4.815  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -9.142  -9.554  -4.854  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.161  -8.328  -2.340  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.141  -7.279  -3.757  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.580  -8.574  -2.631  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -9.872  -7.540  -5.631  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -10.918  -6.161  -5.650  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.560  -6.268  -2.244  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.876  -5.441  -3.732  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.088  -8.995  -2.954  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.392  -7.962  -2.136  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.975  -6.587  -2.466  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.579  -6.395  -3.505  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.907  -7.935  -2.487  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.201  -9.176  -1.995  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.267 -10.360  -2.737  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.441  -9.128  -0.818  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.580 -11.498  -2.299  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.747 -10.263  -0.387  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.817 -11.448  -1.126  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.121 -12.561  -0.704  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.977  -9.000  -3.928  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.519  -8.175  -1.086  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.799  -7.870  -3.559  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.452  -7.065  -2.035  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.856 -10.400  -3.642  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.386  -8.214  -0.244  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.635 -12.412  -2.869  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.162 -10.226   0.520  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.395 -12.309   0.065  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.774  -5.623  -1.605  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.291  -4.251  -1.878  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.108  -3.293  -2.035  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.284  -3.159  -1.152  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.176  -3.784  -0.720  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.625  -2.371  -0.976  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.331  -2.013  -2.114  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.469  -1.212  -0.254  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.571  -0.691  -2.044  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.067  -0.153  -0.931  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.267  -5.798  -0.784  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.868  -4.260  -2.791  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.039  -4.428  -0.644  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.614  -3.822   0.201  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -7.606  -2.614  -2.836  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.961  -1.135   0.697  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.106  -0.131  -2.800  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.015  -2.634  -3.156  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.885  -1.690  -3.386  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.364  -0.252  -3.204  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.512   0.058  -3.431  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.372  -1.856  -4.815  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.216  -0.884  -5.062  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.885  -3.283  -5.020  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.689  -2.765  -3.853  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.087  -1.900  -2.690  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.173  -1.648  -5.509  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.470  -1.001  -4.283  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.768  -1.095  -6.022  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.588   0.130  -5.055  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.423  -3.635  -4.111  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.723  -3.918  -5.268  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.164  -3.307  -5.825  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.481   0.629  -2.816  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.861   2.060  -2.639  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.633   2.922  -2.940  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.517   2.448  -2.883  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.322   2.313  -1.199  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.290   2.976  -0.484  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.647   0.985  -0.513  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.556   0.349  -2.654  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.656   2.310  -3.326  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.207   2.932  -1.209  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.583   3.873  -0.306  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.768   0.358  -0.504  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.967   1.173   0.502  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.440   0.487  -1.051  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.815   4.177  -3.265  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.623   5.031  -3.565  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.886   6.492  -3.188  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.009   6.944  -3.123  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.289   4.959  -5.058  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.724   4.551  -3.313  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.219   4.669  -3.000  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.721   4.067  -5.482  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.691   5.828  -5.562  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.784   4.936  -5.187  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.165   7.231  -2.951  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.034   8.668  -2.593  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.245   9.401  -3.167  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.338   9.296  -2.650  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.031   8.833  -1.072  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -1.202   9.631  -0.646  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.010   7.460  -0.395  1.00  0.00           C  
ATOM    868  H   VAL A  69       1.058   6.837  -3.018  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.876   9.073  -3.012  1.00  0.00           H  
ATOM    870  HB  VAL A  69       0.921   9.365  -0.776  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.966   9.548  -1.404  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.578   9.241   0.288  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -0.932  10.670  -0.520  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.763   6.850  -0.837  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.970   6.981  -0.526  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.189   7.584   0.659  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.080  10.132  -4.232  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.259  10.836  -4.810  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.406  12.206  -4.164  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.440  12.820  -3.769  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.111  11.041  -6.323  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.987  10.196  -6.919  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.927  10.498  -8.409  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.259   8.704  -6.730  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.199  10.211  -4.648  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.148  10.257  -4.617  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.889  12.080  -6.511  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.041  10.785  -6.808  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.047  10.463  -6.459  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.121  11.550  -8.561  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.678   9.916  -8.923  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.050  10.251  -8.792  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.305   8.503  -6.900  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.992   8.411  -5.725  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.662   8.143  -7.439  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.609  12.700  -4.073  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.806  14.044  -3.475  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.637  14.898  -4.420  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.781  14.607  -4.706  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.527  13.941  -2.138  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.378  12.193  -4.414  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.845  14.513  -3.325  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.438  13.376  -2.261  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.763  14.937  -1.790  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.887  13.448  -1.421  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.062  15.953  -4.897  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.789  16.859  -5.824  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.186  18.130  -5.077  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.974  18.925  -5.550  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.860  17.227  -6.976  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.539  15.978  -7.803  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.254  15.332  -7.284  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.345  16.379  -9.266  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.139  16.158  -4.638  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.666  16.368  -6.204  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.948  17.639  -6.570  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.340  17.962  -7.605  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.353  15.272  -7.725  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.478  16.081  -7.213  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.942  14.554  -7.963  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.433  14.907  -6.307  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.993  17.210  -9.499  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.588  15.542  -9.904  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.316  16.668  -9.426  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.628  18.330  -3.920  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.941  19.552  -3.127  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.646  20.334  -2.928  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.235  20.611  -1.819  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.988  17.678  -3.574  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.350  19.267  -2.167  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.651  20.163  -3.661  1.00  0.00           H  
ATOM    932  N   ALA A  74       2.991  20.674  -4.004  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.708  21.422  -3.901  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.557  20.552  -4.423  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.599  20.912  -4.318  1.00  0.00           O  
ATOM    936  CB  ALA A  74       1.793  22.697  -4.737  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.341  20.428  -4.887  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.523  21.677  -2.871  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.828  22.914  -4.955  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.252  22.557  -5.660  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.361  23.518  -4.186  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.861  19.414  -4.989  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.215  18.528  -5.519  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.089  17.074  -5.149  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.206  16.726  -4.822  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.796  19.142  -5.067  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.164  18.818  -5.092  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.261  18.620  -6.593  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.902  16.226  -5.193  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.683  14.794  -4.840  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.679  13.923  -5.608  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.603  14.417  -6.224  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.903  14.614  -3.339  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.272  14.321  -3.098  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.795  16.533  -5.453  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.326  14.501  -5.100  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.298  13.801  -2.978  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.623  15.524  -2.826  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.401  14.266  -2.148  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.502  12.632  -5.573  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.444  11.732  -6.296  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.637  10.448  -5.484  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.687   9.793  -5.107  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.866  11.393  -7.668  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.752  12.253  -5.069  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.395  12.227  -6.417  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.872  11.811  -7.750  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.818  10.320  -7.784  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.498  11.811  -8.438  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.859  10.092  -5.200  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.107   8.861  -4.397  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.379   7.669  -5.310  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.865   7.813  -6.413  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.316   9.084  -3.491  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -4.976   8.629  -2.072  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.724   9.852  -1.190  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.146   7.827  -1.504  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.613  10.639  -5.502  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.242   8.650  -3.792  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.573  10.133  -3.485  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.152   8.509  -3.860  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.089   8.012  -2.095  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.265  10.632  -1.778  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.662  10.205  -0.791  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.067   9.579  -0.378  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.075   8.293  -1.795  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -6.111   6.819  -1.887  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.074   7.806  -0.426  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.065   6.489  -4.846  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.299   5.275  -5.668  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.917   4.185  -4.800  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.797   4.201  -3.591  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.962   4.778  -6.215  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.060   4.472  -7.706  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.208   2.965  -7.902  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.253   5.208  -8.317  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.672   6.403  -3.954  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.969   5.511  -6.475  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.213   5.536  -6.057  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.676   3.879  -5.685  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.158   4.798  -8.191  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.038   2.605  -7.314  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.386   2.753  -8.945  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.301   2.472  -7.585  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.214   6.251  -8.031  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.214   5.128  -9.393  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.171   4.769  -7.954  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.571   3.240  -5.416  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.209   2.136  -4.644  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.622   1.006  -5.597  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.733   0.977  -6.088  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.641   3.257  -6.392  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.510   1.762  -3.916  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.084   2.515  -4.143  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.743   0.071  -5.859  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.095  -1.052  -6.784  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.204  -2.366  -5.996  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.149  -2.378  -4.784  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.013  -1.198  -7.869  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.205  -2.330  -7.587  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.129   0.048  -7.912  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.853   0.109  -5.449  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.044  -0.843  -7.255  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.487  -1.327  -8.831  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.323  -2.019  -7.379  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.744   0.926  -8.041  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.574   0.129  -6.989  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.437  -0.031  -8.741  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.346  -3.469  -6.686  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.444  -4.796  -6.012  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.851  -5.846  -6.952  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.911  -5.698  -8.156  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.910  -5.141  -5.739  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.402  -4.375  -4.511  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.138  -4.828  -3.410  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.037  -3.350  -4.693  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.376  -3.426  -7.663  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.890  -4.779  -5.084  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.509  -4.869  -6.597  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.001  -6.201  -5.560  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.276  -6.900  -6.436  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.691  -7.920  -7.347  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.138  -9.320  -6.923  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.167  -9.648  -5.756  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.159  -7.842  -7.316  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.676  -6.921  -6.193  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.596  -9.235  -7.065  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.223  -7.018  -5.461  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.033  -7.732  -8.354  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.797  -7.475  -8.264  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.470  -6.261  -5.880  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.349  -7.527  -5.355  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.846  -6.332  -6.548  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.013  -9.929  -7.779  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.522  -9.213  -7.167  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.857  -9.544  -6.063  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.474 -10.150  -7.874  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.908 -11.536  -7.547  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.745 -12.495  -7.807  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.650 -13.102  -8.853  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.094 -11.919  -8.435  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.276 -12.342  -7.560  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.542 -11.617  -8.023  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.475 -10.512  -8.525  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.701 -12.197  -7.875  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.433  -9.861  -8.810  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.199 -11.591  -6.509  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.378 -11.071  -9.040  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.814 -12.739  -9.078  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.422 -13.410  -7.645  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.073 -12.087  -6.532  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84     -10.755 -13.088  -7.471  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -11.518 -11.742  -8.168  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.851 -12.627  -6.867  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.689 -13.537  -7.069  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.156 -14.992  -6.991  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.906 -15.368  -6.114  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.639 -13.262  -5.991  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.550 -14.340  -6.031  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.009 -11.894  -6.254  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.939 -12.121  -6.032  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.262 -13.351  -8.040  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.110 -13.262  -5.019  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.701 -14.976  -6.890  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.422 -13.870  -6.098  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.598 -14.934  -5.130  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.399 -11.493  -7.179  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.249 -11.224  -5.442  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.063 -11.999  -6.332  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.720 -15.811  -7.911  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.143 -17.241  -7.900  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.949 -18.128  -7.539  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.860 -17.652  -7.304  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.659 -17.637  -9.286  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.381 -16.452  -9.934  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -3.451 -15.778 -10.946  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -2.930 -16.478 -11.799  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -3.273 -14.575 -10.852  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.116 -15.483  -8.613  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.927 -17.381  -7.171  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.827 -17.935  -9.907  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.348 -18.464  -9.190  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.269 -16.805 -10.439  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.660 -15.739  -9.174  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.146 -19.419  -7.503  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.023 -20.339  -7.167  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.016 -21.507  -8.157  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.821 -22.648  -7.787  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.204 -20.873  -5.744  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.034 -19.784  -7.701  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.087 -19.805  -7.236  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.257 -20.954  -5.521  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.741 -21.844  -5.660  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.740 -20.193  -5.043  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   8      -4.349   9.971  -9.467  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.727   9.514 -10.741  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.359   8.180 -11.155  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.969   7.501 -10.355  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.216   9.352 -10.537  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.049   9.592  -8.613  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.909  10.245 -11.515  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.020   8.936  -9.557  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.819   8.693 -11.294  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.738  10.317 -10.617  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.227   7.805 -12.399  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.827   6.521 -12.861  1.00  0.00           C  
ATOM     13  C   THR A   9      -3.974   5.369 -12.354  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.802   5.537 -12.071  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.888   6.492 -14.389  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.966   5.666 -14.800  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.579   5.945 -14.957  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.738   8.367 -13.028  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.826   6.429 -12.461  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.043   7.491 -14.755  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.634   6.228 -15.200  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.750   6.314 -14.374  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.595   4.866 -14.921  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.470   6.268 -15.982  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.556   4.207 -12.227  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -3.785   3.041 -11.711  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.271   2.198 -12.870  1.00  0.00           C  
ATOM     28  O   LEU A  10      -3.923   1.273 -13.313  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -4.630   2.113 -10.806  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.094   2.560 -10.637  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.175   4.013 -10.175  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.852   2.377 -11.955  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.496   4.110 -12.462  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -2.939   3.405 -11.142  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -4.625   1.123 -11.230  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.165   2.071  -9.835  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -6.556   1.936  -9.883  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -5.188   4.445 -10.186  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.820   4.569 -10.839  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.569   4.046  -9.171  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.151   2.158 -12.747  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -7.549   1.558 -11.857  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.392   3.282 -12.190  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.097   2.477 -13.343  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.540   1.654 -14.440  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.680   0.565 -13.809  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.463   0.789 -13.474  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.686   2.516 -15.358  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.265   1.680 -16.569  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.507   3.721 -15.827  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.568   3.208 -12.956  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.342   1.203 -15.006  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.193   2.856 -14.822  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -0.869   0.785 -16.617  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.406   2.258 -17.470  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.776   1.407 -16.474  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.540   3.431 -15.940  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.434   4.514 -15.097  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.125   4.068 -16.777  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.224  -0.605 -13.617  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.432  -1.691 -12.977  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.199  -2.840 -13.964  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.823  -3.879 -13.858  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.156  -0.762 -13.875  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.519  -1.297 -12.654  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.974  -2.062 -12.117  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.706  -2.627 -14.889  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.057  -3.640 -15.903  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.878  -4.786 -15.293  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.631  -4.607 -14.345  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.881  -2.857 -16.929  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.418  -1.611 -16.191  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.456  -1.361 -15.016  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.167  -4.025 -16.373  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.700  -3.466 -17.286  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.256  -2.552 -17.752  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.418  -1.799 -15.825  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.417  -0.758 -16.852  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       2.008  -1.145 -14.114  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.783  -0.553 -15.252  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.724  -5.961 -15.850  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.461  -7.163 -15.356  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.785  -8.419 -15.897  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.425  -9.398 -16.229  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.432  -7.216 -13.828  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.915  -8.562 -13.369  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.263  -8.872 -13.285  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.246  -9.690 -12.964  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.362 -10.138 -12.845  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.162 -10.683 -12.632  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.112  -6.052 -16.611  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.474  -7.127 -15.701  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.077  -6.450 -13.428  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.423  -7.058 -13.479  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.010  -8.275 -13.505  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.173  -9.791 -12.916  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.298 -10.652 -12.685  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.491  -8.395 -15.967  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.265  -9.579 -16.460  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.863 -10.298 -15.252  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.356  -9.661 -14.341  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.011  -7.595 -15.678  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.056  -9.255 -17.123  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.401 -10.245 -16.984  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.788 -11.601 -15.262  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.300 -12.422 -14.156  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.314 -12.374 -12.992  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.879 -12.270 -13.188  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.381 -13.825 -14.748  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.403 -13.846 -15.948  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.188 -12.376 -16.365  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.278 -12.088 -13.848  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.085 -14.552 -14.003  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.384 -14.026 -15.090  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.537 -14.292 -15.650  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.833 -14.398 -16.768  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.868 -12.160 -16.455  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.701 -12.165 -17.291  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.796 -12.439 -11.788  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.128 -12.380 -10.625  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.128 -13.718  -9.891  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.587 -13.911  -8.930  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.324 -11.271  -9.673  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.325  -9.949 -10.090  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.392  -8.787  -9.399  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.800  -9.952  -9.678  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.761 -12.522 -11.649  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.127 -12.165 -10.972  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.399 -11.175  -9.716  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.024 -11.515  -8.666  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.249  -9.832 -11.161  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -0.704  -9.092  -8.413  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.280  -7.945  -9.320  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.256  -8.502  -9.980  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.238 -10.909  -9.916  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.326  -9.173 -10.212  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.878  -9.776  -8.616  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.938 -14.642 -10.326  1.00  0.00           N  
ATOM    139  CA  ALA A  18       0.995 -15.956  -9.636  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.685 -15.761  -8.286  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.368 -14.779  -8.070  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.793 -16.950 -10.481  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.515 -14.465 -11.097  1.00  0.00           H  
ATOM    144  HA  ALA A  18      -0.006 -16.330  -9.480  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.906 -16.561 -11.482  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.768 -17.097 -10.040  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.268 -17.894 -10.519  1.00  0.00           H  
ATOM    148  N   SER A  19       1.505 -16.673  -7.373  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.146 -16.524  -6.038  1.00  0.00           C  
ATOM    150  C   SER A  19       3.650 -16.323  -6.215  1.00  0.00           C  
ATOM    151  O   SER A  19       4.329 -17.129  -6.819  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.895 -17.778  -5.204  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.937 -17.919  -4.248  1.00  0.00           O  
ATOM    154  H   SER A  19       0.938 -17.451  -7.561  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.727 -15.666  -5.532  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.952 -17.689  -4.689  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.866 -18.642  -5.854  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.233 -17.039  -3.997  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.174 -15.250  -5.693  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.634 -14.993  -5.833  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.889 -14.267  -7.152  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.751 -14.642  -7.920  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.605 -14.612  -5.213  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.973 -14.381  -5.009  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.168 -15.931  -5.832  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.140 -13.234  -7.422  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.336 -12.489  -8.699  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.604 -11.009  -8.415  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.148 -10.453  -7.431  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.085 -12.616  -9.569  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.209 -13.844 -10.474  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.497 -13.750 -11.295  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.564 -13.013 -12.258  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       6.527 -14.472 -10.953  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.445 -12.954  -6.787  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.180 -12.905  -9.227  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.215 -12.720  -8.936  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.980 -11.731 -10.181  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.232 -14.738  -9.866  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.362 -13.885 -11.141  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.473 -15.067 -10.175  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       7.357 -14.419 -11.472  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.343 -10.371  -9.285  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.658  -8.928  -9.101  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.884  -8.109 -10.135  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.341  -7.897 -11.239  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.164  -8.711  -9.307  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.599  -7.351  -8.739  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.053  -6.212  -9.608  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.073  -7.193  -7.311  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.692 -10.847 -10.066  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.379  -8.618  -8.107  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.707  -9.499  -8.805  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.386  -8.744 -10.363  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.679  -7.302  -8.727  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.965  -6.543 -10.633  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.083  -5.916  -9.242  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.727  -5.370  -9.562  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.688  -8.139  -6.960  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.875  -6.869  -6.665  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.283  -6.455  -7.299  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.724  -7.632  -9.783  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.947  -6.808 -10.748  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.577  -5.423 -10.793  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.220  -5.012  -9.854  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.497  -6.692 -10.286  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.374  -7.800  -8.883  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.987  -7.259 -11.726  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.433  -6.924  -9.233  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.149  -5.683 -10.453  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.883  -7.382 -10.845  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.411  -4.691 -11.855  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.024  -3.337 -11.893  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.915  -2.312 -12.083  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.165  -2.376 -13.027  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.037  -3.269 -13.033  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.884  -5.020 -12.620  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.526  -3.146 -10.956  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.572  -3.601 -13.949  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.381  -2.252 -13.148  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.878  -3.911 -12.798  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.781  -1.395 -11.167  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.687  -0.392 -11.271  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.231   0.992 -11.628  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.418   1.247 -11.603  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.987  -0.261  -9.919  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.143  -1.473  -9.606  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.717  -2.754  -9.544  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.226  -1.300  -9.352  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.914  -3.859  -9.228  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -1.024  -2.409  -9.041  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.454  -3.687  -8.979  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.381  -1.383 -10.396  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.974  -0.705 -12.015  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.725  -0.134  -9.144  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.351   0.606  -9.944  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.778  -2.892  -9.738  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.667  -0.304  -9.397  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.351  -4.844  -9.177  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.078  -2.278  -8.848  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -1.071  -4.541  -8.733  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.336   1.893 -11.918  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.711   3.293 -12.237  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.413   4.108 -12.237  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.399   3.673 -12.746  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.454   3.362 -13.587  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.567   3.849 -14.701  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.400   3.130 -15.873  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.845   4.999 -14.864  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.606   3.855 -16.683  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.240   5.006 -16.116  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.386   1.648 -11.901  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.359   3.666 -11.453  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.284   4.043 -13.492  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.829   2.381 -13.834  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.788   2.254 -16.076  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.753   5.775 -14.127  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       1.287   3.535 -17.663  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.418   5.267 -11.640  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.167   6.077 -11.588  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.251   7.177 -12.647  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.324   7.623 -12.994  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.019   6.691 -10.187  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.846   5.962  -9.147  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.482   6.550  -9.766  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.032   5.001  -8.343  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.238   5.595 -11.217  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.674   5.438 -11.811  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.248   7.738 -10.214  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.627   5.407  -9.633  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.285   6.685  -8.476  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.778   5.515  -9.842  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.596   6.882  -8.741  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.106   7.149 -10.413  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.535   4.313  -9.018  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.583   4.441  -7.658  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.767   5.564  -7.788  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.860   7.596 -13.197  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.785   8.642 -14.270  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.721   9.829 -14.000  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.909   9.670 -13.825  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.176   8.011 -15.605  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.726   7.206 -12.931  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.229   9.004 -14.341  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.994   6.947 -15.568  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.224   8.193 -15.792  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.587   8.451 -16.396  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.185  11.024 -14.017  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.017  12.251 -13.811  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.089  13.460 -13.614  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.999  14.309 -14.481  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.940  12.087 -12.600  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.227  11.118 -14.199  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.620  12.414 -14.695  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.563  11.300 -11.967  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.973  13.012 -12.045  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.934  11.834 -12.937  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.403  13.503 -12.497  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.530  14.598 -12.208  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.814  14.385 -13.005  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.795  13.897 -12.493  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.783  14.478 -10.706  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.445  13.020 -10.326  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.479  12.481 -11.431  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.088  15.554 -12.438  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.820  14.691 -10.486  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.140  15.154 -10.164  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.348  12.431 -10.277  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.070  12.994  -9.378  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.121  11.525 -11.789  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.487  12.398 -11.062  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.790  14.730 -14.264  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.988  14.541 -15.142  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.306  14.764 -14.376  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.166  13.906 -14.389  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.910  15.513 -16.321  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.908  14.725 -17.630  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.552  14.039 -17.813  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.158  15.681 -18.798  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.963  15.101 -14.643  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.978  13.532 -15.526  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.003  16.096 -16.248  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.765  16.173 -16.301  1.00  0.00           H  
ATOM    324  HG  LEU A  31       3.687  13.978 -17.601  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.805  14.557 -17.228  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       1.274  14.064 -18.856  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       1.620  13.013 -17.484  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.833  16.674 -18.526  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       4.213  15.698 -19.029  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.606  15.345 -19.663  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.440  15.905 -13.741  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.660  16.245 -12.981  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.678  15.570 -11.599  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.574  16.229 -10.584  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.571  17.766 -12.833  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.078  18.137 -12.993  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.406  16.962 -13.724  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.543  15.985 -13.542  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.930  18.065 -11.858  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.149  18.247 -13.606  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.627  18.278 -12.020  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.980  19.035 -13.582  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.531  16.633 -13.180  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.143  17.244 -14.731  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.829  14.271 -11.543  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.873  13.586 -10.214  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.331  13.336  -9.821  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.183  13.126 -10.662  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.139  12.245 -10.283  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.442  11.438  -9.022  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.635  12.487 -10.363  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.929  13.751 -12.368  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.402  14.213  -9.472  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.466  11.696 -11.153  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.243  12.043  -8.150  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.819  10.557  -8.998  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.481  11.143  -9.024  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.441  13.549 -10.343  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.252  12.066 -11.280  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.151  12.017  -9.520  1.00  0.00           H  
ATOM    361  N   THR A  34       7.624  13.358  -8.550  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.028  13.121  -8.101  1.00  0.00           C  
ATOM    363  C   THR A  34       9.095  11.888  -7.204  1.00  0.00           C  
ATOM    364  O   THR A  34      10.099  11.205  -7.144  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.524  14.344  -7.326  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.565  14.692  -6.336  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.716  15.519  -8.287  1.00  0.00           C  
ATOM    368  H   THR A  34       6.920  13.532  -7.890  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.652  12.958  -8.956  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.466  14.113  -6.852  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.757  14.185  -5.543  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.850  15.605  -8.926  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.838  16.430  -7.721  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.594  15.349  -8.892  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.042  11.597  -6.507  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.045  10.410  -5.613  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.608   9.986  -5.319  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.714  10.803  -5.201  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.748  10.767  -4.305  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.250  12.160  -6.568  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.568   9.594  -6.093  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.931  11.830  -4.277  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.123  10.486  -3.472  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.688  10.237  -4.246  1.00  0.00           H  
ATOM    385  N   THR A  36       6.388   8.709  -5.195  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.018   8.208  -4.904  1.00  0.00           C  
ATOM    387  C   THR A  36       5.089   7.227  -3.740  1.00  0.00           C  
ATOM    388  O   THR A  36       6.085   6.563  -3.538  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.466   7.477  -6.129  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.278   6.786  -5.770  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.507   6.482  -6.634  1.00  0.00           C  
ATOM    392  H   THR A  36       7.132   8.077  -5.289  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.370   9.034  -4.653  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.246   8.187  -6.906  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.528   5.963  -5.348  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.472   6.962  -6.684  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.559   5.643  -5.957  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.226   6.135  -7.617  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.041   7.116  -2.981  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.056   6.160  -1.846  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.930   5.150  -2.042  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.771   5.451  -1.843  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.863   6.907  -0.525  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.066   6.648   0.385  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.866   7.371   1.717  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.982   6.557   2.598  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       4.183   6.538   3.888  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       3.670   7.474   4.641  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.898   5.588   4.423  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.241   7.651  -3.165  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.002   5.643  -1.833  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.777   7.967  -0.719  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.965   6.554  -0.041  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.161   5.587   0.561  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.964   7.015  -0.090  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.822   7.511   2.199  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       4.409   8.333   1.540  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.250   6.034   2.209  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       3.123   8.202   4.229  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.825   7.460   5.628  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.291   4.872   3.846  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.052   5.573   5.411  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.263   3.956  -2.438  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.209   2.926  -2.651  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.975   2.167  -1.356  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.602   2.409  -0.344  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.657   1.908  -3.699  1.00  0.00           C  
ATOM    428  CG  TRP A  38       2.926   2.561  -5.008  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.943   3.412  -5.264  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.195   2.405  -6.252  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.886   3.778  -6.596  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.825   3.186  -7.245  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.055   1.665  -6.612  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.349   3.229  -8.551  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.568   1.709  -7.925  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.215   2.489  -8.893  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.207   3.736  -2.590  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.295   3.389  -2.976  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.553   1.418  -3.361  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.878   1.170  -3.826  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.681   3.746  -4.548  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.512   4.381  -7.043  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.550   1.062  -5.871  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.854   3.829  -9.292  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.310   1.140  -8.192  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       0.838   2.520  -9.903  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.098   1.218  -1.409  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.825   0.373  -0.228  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.395  -0.983  -0.763  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.721  -1.158  -1.212  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.282   0.987   0.627  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.320   1.516   1.928  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.519   0.722   2.832  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.574   2.707   1.999  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.631   1.038  -2.253  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.731   0.266   0.350  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.748   1.798   0.087  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.021   0.234   0.856  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.277  -1.939  -0.766  1.00  0.00           N  
ATOM    460  CA  PHE A  40       0.901  -3.262  -1.331  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.102  -4.062  -0.307  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.996  -4.503  -0.573  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.149  -4.055  -1.729  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.113  -3.199  -2.521  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.670  -2.049  -3.189  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.460  -3.575  -2.600  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.575  -1.280  -3.930  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.359  -2.806  -3.342  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       4.917  -1.659  -4.006  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.186  -1.778  -0.422  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.290  -3.108  -2.207  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.642  -4.420  -0.842  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       1.845  -4.892  -2.339  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.629  -1.751  -3.134  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.804  -4.461  -2.090  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.236  -0.394  -4.444  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.396  -3.096  -3.400  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.614  -1.066  -4.578  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.642  -4.271   0.857  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.095  -5.062   1.879  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.198  -6.547   1.670  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.527  -7.404   2.134  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.539  -3.923   1.056  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.226  -4.763   2.868  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.154  -4.892   1.775  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.272  -6.857   0.996  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.639  -8.275   0.777  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.794  -8.580   1.727  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.611  -8.682   2.923  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.059  -8.490  -0.689  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.804  -7.261  -1.245  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.496  -6.602  -0.484  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.679  -7.008  -2.430  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.859  -6.153   0.657  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.799  -8.904   1.011  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.705  -9.354  -0.751  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.176  -8.666  -1.284  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.986  -8.662   1.224  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.144  -8.880   2.117  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.580  -7.514   2.659  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.305  -7.419   3.629  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.125  -8.532   0.269  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.854  -9.525   2.931  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.954  -9.323   1.562  1.00  0.00           H  
ATOM    505  N   SER A  44       5.126  -6.451   2.035  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.489  -5.086   2.499  1.00  0.00           C  
ATOM    507  C   SER A  44       4.245  -4.192   2.433  1.00  0.00           C  
ATOM    508  O   SER A  44       3.543  -4.156   1.440  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.586  -4.516   1.595  1.00  0.00           C  
ATOM    510  OG  SER A  44       5.993  -3.923   0.447  1.00  0.00           O  
ATOM    511  H   SER A  44       4.540  -6.552   1.257  1.00  0.00           H  
ATOM    512  HA  SER A  44       5.848  -5.133   3.517  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.144  -3.767   2.132  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.254  -5.314   1.298  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.511  -4.606  -0.025  1.00  0.00           H  
ATOM    516  N   ALA A  45       3.955  -3.479   3.485  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.752  -2.601   3.475  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.071  -1.297   2.748  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.817  -1.152   1.562  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.327  -2.307   4.917  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.523  -3.525   4.282  1.00  0.00           H  
ATOM    522  HA  ALA A  45       1.950  -3.099   2.966  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.205  -2.211   5.539  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.762  -1.388   4.947  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.715  -3.118   5.283  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.620  -0.353   3.462  1.00  0.00           N  
ATOM    527  CA  GLU A  46       3.970   0.967   2.861  1.00  0.00           C  
ATOM    528  C   GLU A  46       4.915   0.771   1.675  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.627  -0.212   1.589  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.659   1.835   3.915  1.00  0.00           C  
ATOM    531  CG  GLU A  46       5.975   1.179   4.339  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.080   1.181   5.865  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.269   0.523   6.495  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       6.970   1.840   6.376  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.800  -0.517   4.406  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.070   1.460   2.525  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.861   2.813   3.502  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.016   1.934   4.777  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.003   0.161   3.978  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.804   1.731   3.922  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.910   1.691   0.749  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.788   1.554  -0.445  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.396   2.902  -0.825  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.691   3.840  -1.128  1.00  0.00           O  
ATOM    545  CB  VAL A  47       4.953   1.069  -1.622  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.852   0.872  -2.836  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.287  -0.256  -1.265  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.314   2.466   0.831  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.575   0.843  -0.243  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.192   1.807  -1.855  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.515   1.717  -2.935  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.430  -0.029  -2.712  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.241   0.790  -3.721  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.154  -0.320  -0.198  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.325  -0.312  -1.750  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.908  -1.071  -1.602  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.696   2.993  -0.852  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.347   4.268  -1.258  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.877   4.096  -2.682  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.692   3.235  -2.945  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.501   4.584  -0.305  1.00  0.00           C  
ATOM    562  CG  ASP A  48       8.942   5.208   0.974  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.449   4.466   1.806  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.015   6.420   1.098  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.245   2.211  -0.633  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.623   5.070  -1.234  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.027   3.672  -0.062  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.180   5.278  -0.777  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.405   4.882  -3.611  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.875   4.720  -5.018  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.250   6.071  -5.631  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.924   7.122  -5.110  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.758   4.091  -5.840  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.731   5.558  -3.391  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.735   4.069  -5.036  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       7.019   3.666  -5.177  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.296   4.849  -6.455  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       8.167   3.315  -6.469  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.935   6.040  -6.747  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.346   7.304  -7.420  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.300   7.698  -8.467  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.592   6.855  -9.008  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.696   7.096  -8.110  1.00  0.00           C  
ATOM    584  H   ALA A  50      10.178   5.177  -7.142  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.436   8.091  -6.685  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.950   6.047  -8.095  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.632   7.437  -9.132  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.457   7.660  -7.590  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.200   8.976  -8.758  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.208   9.445  -9.763  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.872   8.763  -9.500  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.600   8.333  -8.399  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.782   9.629  -8.310  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.092  10.516  -9.684  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.550   9.189 -10.754  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.078   8.678 -10.523  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.768   8.030 -10.451  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.901   6.531 -10.763  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.065   5.975 -11.442  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.984   8.718 -11.571  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.035   9.263 -12.573  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.393   9.254 -11.842  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.294   8.198  -9.500  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.336   8.005 -12.060  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.405   9.536 -11.172  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.078   8.626 -13.446  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.784  10.272 -12.862  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.103   8.635 -12.373  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.770  10.259 -11.731  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.939   5.858 -10.310  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.041   4.406 -10.662  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.499   3.557  -9.473  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.195   4.015  -8.593  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.026   4.231 -11.816  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.641   6.298  -9.773  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.071   4.058 -10.981  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.560   5.156 -11.978  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.727   3.447 -11.575  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.483   3.966 -12.712  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.107   2.308  -9.471  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.493   1.367  -8.376  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.242  -0.061  -8.858  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.023  -0.296 -10.028  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.641   1.638  -7.136  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.552   1.979 -10.209  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.538   1.490  -8.135  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.597   1.628  -7.411  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       5.823   0.873  -6.393  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.895   2.603  -6.726  1.00  0.00           H  
ATOM    630  N   SER A  55       6.263  -1.015  -7.973  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.010  -2.423  -8.394  1.00  0.00           C  
ATOM    632  C   SER A  55       5.562  -3.249  -7.192  1.00  0.00           C  
ATOM    633  O   SER A  55       6.042  -3.077  -6.095  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.276  -3.021  -8.990  1.00  0.00           C  
ATOM    635  OG  SER A  55       7.990  -3.722  -7.981  1.00  0.00           O  
ATOM    636  H   SER A  55       6.438  -0.807  -7.034  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.231  -2.436  -9.137  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.006  -3.704  -9.777  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.889  -2.229  -9.398  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.829  -3.276  -7.846  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.627  -4.132  -7.394  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.117  -4.958  -6.267  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.854  -6.293  -6.187  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.068  -6.961  -7.177  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.632  -5.233  -6.489  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.824  -4.141  -5.854  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       1.907  -2.820  -6.263  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       0.909  -4.163  -4.837  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.060  -2.108  -5.498  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.423  -2.882  -4.615  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.245  -4.242  -8.292  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.243  -4.421  -5.341  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.427  -5.265  -7.549  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.372  -6.179  -6.042  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.480  -2.469  -6.975  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.627  -5.040  -4.277  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       0.938  -1.036  -5.557  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.211  -6.698  -5.000  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.902  -8.004  -4.825  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.940  -8.951  -4.106  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.927  -9.039  -2.895  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.181  -7.826  -3.993  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.886  -7.008  -2.729  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.778  -5.765  -2.701  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.612  -5.000  -3.968  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.654  -4.495  -4.572  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.690  -5.246  -4.826  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.659  -3.237  -4.920  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.999  -6.149  -4.218  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.153  -8.414  -5.793  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.560  -8.797  -3.709  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.922  -7.312  -4.585  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.849  -6.711  -2.723  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.090  -7.612  -1.857  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.497  -5.141  -1.865  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.810  -6.065  -2.593  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.717  -4.872  -4.348  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.687  -6.210  -4.561  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.487  -4.858  -5.288  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.865  -2.662  -4.728  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.457  -2.851  -5.382  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.118  -9.644  -4.842  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.143 -10.563  -4.194  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.785 -11.931  -3.987  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.501 -12.423  -4.834  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.902 -10.676  -5.079  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.063  -9.435  -4.880  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.756  -9.013  -3.585  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.603  -8.700  -5.980  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.011  -7.862  -3.385  1.00  0.00           C  
ATOM    691  CE2 TYR A  58      -0.163  -7.547  -5.777  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.471  -7.129  -4.479  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -1.236  -6.000  -4.278  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.134  -9.553  -5.822  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.859 -10.157  -3.233  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.200 -10.753  -6.114  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.332 -11.547  -4.797  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.110  -9.578  -2.738  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.829  -9.023  -6.983  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.248  -7.538  -2.382  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.519  -6.979  -6.626  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -1.069  -5.683  -3.386  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.553 -12.541  -2.854  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.175 -13.870  -2.585  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.127 -14.891  -2.118  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.301 -16.079  -2.301  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.247 -13.715  -1.502  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.605 -13.228  -0.200  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.924 -15.066  -1.260  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.988 -12.116  -2.177  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.641 -14.231  -3.487  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.985 -12.996  -1.829  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.826 -12.515  -0.426  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.181 -14.069   0.328  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.356 -12.757   0.417  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.173 -15.519  -2.208  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.825 -14.920  -0.683  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.251 -15.714  -0.717  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.049 -14.463  -1.511  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.036 -15.454  -1.045  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.101 -15.547  -2.063  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.473 -14.563  -2.668  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.479 -15.014   0.311  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.541 -16.183   1.293  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.419 -15.805   2.487  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.870 -16.512   1.782  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.907 -13.505  -1.355  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.505 -16.419  -0.942  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.067 -14.192   0.691  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.547 -14.699   0.194  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.964 -17.046   0.798  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.005 -14.934   2.976  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       1.452 -16.628   3.185  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.419 -15.583   2.143  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.582 -16.302   0.997  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.925 -17.557   2.048  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.102 -15.908   2.648  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.622 -16.735  -2.218  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.727 -16.999  -3.153  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.048 -16.522  -2.547  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.490 -17.018  -1.531  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.711 -18.522  -3.309  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.999 -19.080  -2.054  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.161 -17.926  -1.475  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.547 -16.526  -4.105  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.723 -18.900  -3.366  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.159 -18.799  -4.193  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.733 -19.409  -1.330  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.352 -19.899  -2.327  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.355 -17.814  -0.417  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.889 -18.094  -1.654  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.678 -15.558  -3.158  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.964 -15.047  -2.611  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.240 -13.660  -3.187  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.772 -13.319  -4.252  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.303 -15.167  -3.977  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.765 -15.720  -2.884  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.898 -14.979  -1.536  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.997 -12.855  -2.498  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.297 -11.494  -3.023  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.393 -10.463  -2.340  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.769 -10.733  -1.334  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.765 -11.154  -2.755  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.970 -10.861  -1.267  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.404  -9.406  -1.090  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -7.416  -8.693  -0.232  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -7.827  -7.986   0.784  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -8.600  -6.952   0.588  1.00  0.00           N  
ATOM    769  NH2 ARG A  63      -7.464  -8.311   1.994  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.369 -13.144  -1.639  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.115 -11.475  -4.088  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.043 -10.285  -3.335  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.384 -11.991  -3.044  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.736 -11.515  -0.876  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.048 -11.030  -0.733  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.451  -8.924  -2.055  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.375  -9.373  -0.622  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -6.461  -8.757  -0.431  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.878  -6.704  -0.340  1.00  0.00           H  
ATOM    780 HH12 ARG A  63      -8.916  -6.409   1.367  1.00  0.00           H  
ATOM    781 HH21 ARG A  63      -6.872  -9.102   2.143  1.00  0.00           H  
ATOM    782 HH22 ARG A  63      -7.779  -7.768   2.774  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.325  -9.283  -2.890  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.472  -8.217  -2.296  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.110  -6.856  -2.589  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.993  -6.742  -3.418  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -3.084  -8.255  -2.937  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.249  -9.373  -2.353  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.597  -9.211  -1.117  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -2.096 -10.563  -3.071  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.802 -10.246  -0.607  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.297 -11.592  -2.563  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.649 -11.436  -1.331  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.150 -12.449  -0.839  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.840  -9.095  -3.702  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.388  -8.363  -1.230  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -3.191  -8.413  -3.998  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.587  -7.313  -2.769  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.709  -8.292  -0.556  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.598 -10.688  -4.020  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.304 -10.125   0.343  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -1.182 -12.508  -3.120  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.594 -12.122  -0.053  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.664  -5.824  -1.927  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.239  -4.469  -2.173  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.096  -3.491  -2.461  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.038  -3.577  -1.876  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.014  -4.016  -0.931  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.398  -2.567  -1.064  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.661  -2.172  -1.477  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.700  -1.407  -0.837  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.683  -0.826  -1.483  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.513  -0.309  -1.102  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.946  -5.938  -1.271  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.902  -4.508  -3.025  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.907  -4.614  -0.828  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.395  -4.143  -0.056  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.404  -2.764  -1.714  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.676  -1.355  -0.500  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.544  -0.236  -1.760  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.291  -2.570  -3.367  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.197  -1.608  -3.690  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.663  -0.169  -3.478  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.802   0.167  -3.719  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.792  -1.771  -5.152  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.571  -0.895  -5.437  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.452  -3.236  -5.431  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.147  -2.520  -3.841  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.345  -1.807  -3.061  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.610  -1.461  -5.786  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.852  -1.003  -4.632  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -1.118  -1.201  -6.368  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.877   0.138  -5.509  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.933  -3.654  -4.583  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.364  -3.789  -5.602  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.823  -3.300  -6.306  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.770   0.684  -3.052  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.117   2.118  -2.845  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.851   2.951  -3.056  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.753   2.449  -2.922  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.650   2.336  -1.424  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -3.129   3.552  -0.907  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.223   1.175  -0.525  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.853   0.380  -2.886  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.867   2.414  -3.564  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.728   2.388  -1.450  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -3.490   3.680  -0.026  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.263   0.803  -0.848  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.151   1.520   0.496  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.956   0.386  -0.588  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.977   4.210  -3.390  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.745   5.032  -3.604  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.994   6.500  -3.254  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.111   6.962  -3.195  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.304   4.943  -5.067  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.870   4.608  -3.502  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.045   4.650  -2.976  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.639   4.008  -5.490  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.734   5.764  -5.625  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.773   5.000  -5.124  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.059   7.232  -3.033  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.067   8.676  -2.710  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.194   9.380  -3.215  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.259   9.254  -2.646  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.218   8.858  -1.197  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.992   8.269  -0.470  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.331  10.350  -0.872  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.948   6.829  -3.094  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.933   9.083  -3.213  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.110   8.348  -0.870  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.485   7.554  -1.111  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.681   9.061  -0.217  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.664   7.776   0.433  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.270  10.924  -1.785  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.277  10.543  -0.388  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.474  10.637  -0.212  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.096  10.106  -4.291  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.311  10.784  -4.824  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.450  12.163  -4.195  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.479  12.841  -3.955  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.233  10.965  -6.347  1.00  0.00           C  
ATOM    882  CG  LEU A  70       1.050  10.224  -6.963  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.977  10.615  -8.432  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.237   8.711  -6.863  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.236  10.193  -4.749  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.180  10.195  -4.580  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       2.119  12.016  -6.564  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.148  10.607  -6.793  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.137  10.519  -6.468  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       0.979  11.694  -8.507  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.834  10.217  -8.951  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.072  10.223  -8.867  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.229   8.447  -7.193  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       1.100   8.396  -5.839  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.503   8.220  -7.492  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.657  12.598  -3.952  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.840  13.951  -3.366  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.642  14.812  -4.332  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.764  14.506  -4.683  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.580  13.873  -2.038  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.437  12.042  -4.173  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.873  14.404  -3.209  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.499  13.323  -2.168  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.802  14.878  -1.702  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.959  13.376  -1.309  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.061  15.885  -4.762  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.753  16.797  -5.709  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.015  18.137  -5.026  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.687  18.998  -5.556  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.836  17.031  -6.899  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.686  15.738  -7.707  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.697  14.803  -7.009  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.163  16.073  -9.104  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.154  16.097  -4.459  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.680  16.361  -6.036  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.869  17.345  -6.534  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.252  17.803  -7.527  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.647  15.250  -7.789  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.075  15.376  -6.336  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.076  14.319  -7.748  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.241  14.057  -6.451  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.524  17.046  -9.402  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.510  15.329  -9.806  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.082  16.078  -9.091  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.454  18.328  -3.868  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.626  19.621  -3.153  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.345  20.427  -3.348  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.119  20.995  -4.398  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.894  17.626  -3.481  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       4.791  19.437  -2.100  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.459  20.165  -3.570  1.00  0.00           H  
ATOM    932  N   ALA A  74       2.492  20.452  -2.354  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.208  21.188  -2.474  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.255  20.450  -3.430  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.860  20.876  -3.658  1.00  0.00           O  
ATOM    936  CB  ALA A  74       1.507  22.573  -3.003  1.00  0.00           C  
ATOM    937  H   ALA A  74       2.694  19.977  -1.535  1.00  0.00           H  
ATOM    938  HA  ALA A  74       0.749  21.268  -1.502  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.515  22.834  -2.723  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.420  22.570  -4.077  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       0.813  23.282  -2.580  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.682  19.343  -3.982  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.189  18.567  -4.910  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.108  17.077  -4.724  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.238  16.686  -4.510  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.576  19.014  -3.782  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.227  18.764  -4.683  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.022  18.851  -5.929  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.892  16.243  -4.790  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.652  14.783  -4.601  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.675  13.980  -5.396  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.691  14.489  -5.825  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.785  14.441  -3.115  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.865  13.534  -2.933  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.798  16.575  -4.954  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.344  14.528  -4.943  1.00  0.00           H  
ATOM    957  HB2 SER A  76       0.124  13.982  -2.768  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.963  15.348  -2.553  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.394  13.849  -2.196  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.407  12.721  -5.593  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.351  11.863  -6.356  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.582  10.566  -5.578  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.660   9.823  -5.304  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.746  11.551  -7.721  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.578  12.337  -5.234  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.290  12.380  -6.484  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.713  11.875  -7.733  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.792  10.488  -7.901  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.296  12.074  -8.488  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.802  10.296  -5.205  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.082   9.055  -4.429  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.391   7.895  -5.373  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.909   8.079  -6.457  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.273   9.293  -3.503  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -4.835  10.185  -2.340  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.513  11.551  -2.460  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.236   9.530  -1.017  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.530  10.912  -5.423  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.217   8.805  -3.838  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.067   9.778  -4.051  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.624   8.349  -3.116  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -3.763  10.312  -2.369  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.067  11.598  -3.386  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.187  11.693  -1.629  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.762  12.327  -2.451  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.862   8.517  -0.988  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.816  10.090  -0.195  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.313   9.518  -0.932  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.065   6.699  -4.963  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.321   5.516  -5.821  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.003   4.423  -5.014  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.948   4.403  -3.799  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.994   4.980  -6.353  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.127   4.616  -7.827  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.526   3.149  -7.950  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.186   5.500  -8.480  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.641   6.581  -4.087  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.958   5.801  -6.638  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.233   5.735  -6.237  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.715   4.099  -5.793  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.182   4.765  -8.319  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.478   2.681  -6.979  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -4.533   3.080  -8.334  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.847   2.648  -8.624  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.124   6.497  -8.067  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.017   5.538  -9.545  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.165   5.088  -8.281  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.637   3.508  -5.690  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.329   2.401  -4.986  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.760   1.328  -5.993  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.833   1.396  -6.558  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.651   3.551  -6.668  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.659   1.971  -4.259  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.201   2.791  -4.486  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.943   0.331  -6.215  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.329  -0.742  -7.181  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.537  -2.056  -6.424  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.303  -2.144  -5.236  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.227  -0.942  -8.235  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.403  -2.039  -7.861  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.373   0.320  -8.355  1.00  0.00           C  
ATOM   1022  H   THR A  81      -5.084   0.283  -5.742  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.248  -0.466  -7.673  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.683  -1.149  -9.191  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -4.329  -2.624  -8.619  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -3.914   0.538  -7.402  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.598   0.162  -9.099  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -4.999   1.152  -8.654  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.969  -3.079  -7.107  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -7.182  -4.394  -6.436  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.244  -5.429  -7.066  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.799  -5.268  -8.186  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.645  -4.836  -6.597  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.979  -5.084  -8.076  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.398  -4.427  -8.923  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.825  -5.923  -8.333  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -7.146  -2.986  -8.066  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.951  -4.299  -5.386  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.805  -5.747  -6.039  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -9.294  -4.064  -6.211  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.918  -6.479  -6.356  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.987  -7.494  -6.932  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.478  -8.913  -6.625  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.942  -9.207  -5.543  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.592  -7.295  -6.332  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.728  -8.535  -6.589  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.935  -6.074  -6.974  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.269  -6.590  -5.445  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.933  -7.360  -8.001  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.678  -7.135  -5.268  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.272  -9.239  -7.197  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.821  -8.245  -7.103  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.471  -8.995  -5.645  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.623  -5.242  -6.952  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -2.042  -5.815  -6.425  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.674  -6.301  -7.997  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.361  -9.797  -7.582  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.793 -11.208  -7.374  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.605 -12.130  -7.659  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.354 -12.503  -8.787  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.937 -11.537  -8.335  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.257 -11.023  -7.758  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.408 -11.902  -8.250  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.317 -11.424  -8.899  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.407 -13.176  -7.969  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.972  -9.531  -8.440  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.123 -11.344  -6.355  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.751 -11.064  -9.288  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.996 -12.607  -8.470  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.215 -11.053  -6.678  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.420 -10.006  -8.083  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.674 -13.563  -7.446  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.140 -13.748  -8.282  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.864 -12.488  -6.648  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.685 -13.371  -6.863  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.112 -14.838  -6.810  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.861 -15.248  -5.948  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.647 -13.098  -5.775  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.586 -14.204  -5.772  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.983 -11.750  -6.054  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -4.078 -12.168  -5.746  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.254 -13.157  -7.829  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.136 -13.066  -4.813  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.287 -14.422  -6.785  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.276 -13.878  -5.205  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.997 -15.094  -5.319  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.706 -11.077  -6.491  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -0.615 -11.332  -5.130  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.160 -11.888  -6.741  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.635 -15.631  -7.732  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.008 -17.075  -7.745  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.809 -17.914  -7.301  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.919 -17.431  -6.633  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.416 -17.475  -9.165  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.174 -16.321  -9.822  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.158 -16.880 -10.849  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.733 -17.668 -11.679  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.319 -16.511 -10.791  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.028 -15.274  -8.417  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.836 -17.242  -7.073  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.530 -17.700  -9.742  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.052 -18.346  -9.126  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.715 -15.770  -9.066  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.475 -15.664 -10.316  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.772 -19.169  -7.666  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.624 -20.030  -7.267  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.228 -20.917  -8.450  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.030 -21.667  -8.970  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.025 -20.908  -6.080  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.498 -19.544  -8.207  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.214 -19.409  -6.988  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.885 -20.479  -5.589  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.269 -21.901  -6.429  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.203 -20.964  -5.380  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   8      -4.373   9.884  -9.249  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.684   9.362 -10.457  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.350   8.048 -10.864  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.856   7.320 -10.037  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.202   9.144 -10.143  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.221   9.460  -8.376  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.781  10.068 -11.266  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.102   8.617  -9.204  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.747   8.565 -10.932  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.706  10.101 -10.069  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.377   7.750 -12.132  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.032   6.496 -12.585  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.211   5.298 -12.129  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.006   5.374 -11.971  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.177   6.494 -14.109  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.300   5.704 -14.472  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.920   5.917 -14.759  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.979   8.355 -12.783  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.015   6.436 -12.138  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.324   7.503 -14.450  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.577   5.970 -15.352  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.053   6.198 -14.182  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.997   4.841 -14.795  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.827   6.305 -15.763  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.879   4.203 -11.905  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.207   2.964 -11.424  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.609   2.209 -12.612  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.324   1.603 -13.385  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.259   2.054 -10.763  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.864   2.712  -9.511  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.643   3.980  -9.876  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.821   1.725  -8.843  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.848   4.200 -12.043  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.429   3.212 -10.708  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.048   1.853 -11.473  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.792   1.122 -10.482  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.076   2.962  -8.825  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.257   3.792 -10.743  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.270   4.267  -9.045  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.950   4.781 -10.094  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.380   0.739  -8.841  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -7.007   2.040  -7.828  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.753   1.701  -9.389  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.313   2.217 -12.766  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.714   1.471 -13.904  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.749   0.422 -13.357  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.388   0.711 -13.063  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.965   2.434 -14.811  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.099   1.961 -16.261  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.564   3.836 -14.676  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.732   2.700 -12.134  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.493   0.986 -14.470  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.078   2.452 -14.526  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.064   1.500 -16.402  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.004   2.808 -16.925  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.321   1.244 -16.479  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.605   3.758 -14.404  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.033   4.384 -13.911  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.476   4.357 -15.617  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.195  -0.794 -13.208  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.295  -1.851 -12.667  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.060  -2.932 -13.726  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.673  -3.979 -13.684  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.121  -1.011 -13.444  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.648  -1.410 -12.385  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.754  -2.299 -11.797  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.831  -2.647 -14.643  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.180  -3.584 -15.728  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.997  -4.779 -15.216  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.782  -4.676 -14.284  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.997  -2.729 -16.699  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.533  -1.535 -15.878  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.572  -1.367 -14.689  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.286  -3.930 -16.222  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.818  -3.309 -17.100  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.369  -2.370 -17.499  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.534  -1.748 -15.526  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.532  -0.639 -16.479  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       2.123  -1.205 -13.775  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.890  -0.552 -14.870  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.802  -5.910 -15.848  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.523  -7.166 -15.472  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.733  -8.364 -15.996  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.286  -9.379 -16.369  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.642  -7.292 -13.950  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.190  -8.649 -13.607  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.371  -9.741 -13.374  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.475  -9.105 -13.458  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.167 -10.792 -13.099  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.458 -10.457 -13.137  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.167  -5.930 -16.594  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.499  -7.163 -15.915  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.309  -6.534 -13.576  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.669  -7.173 -13.499  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.393  -9.750 -13.408  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.365  -8.504 -13.573  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       2.805 -11.785 -12.877  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.440  -8.248 -16.007  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.420  -9.368 -16.479  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.040 -10.041 -15.255  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.394  -9.375 -14.303  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.031  -7.421 -15.687  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.199  -8.981 -17.121  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.179 -10.084 -17.020  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.135 -11.341 -15.302  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.689 -12.123 -14.190  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.643 -12.233 -13.083  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.543 -12.248 -13.342  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.980 -13.486 -14.811  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -1.077 -13.592 -16.065  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.702 -12.149 -16.458  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.599 -11.677 -13.819  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.740 -14.269 -14.104  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -3.017 -13.550 -15.101  1.00  0.00           H  
ATOM    115  HG2 PRO A  16      -0.187 -14.162 -15.832  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.618 -14.060 -16.873  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.367 -12.064 -16.604  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.234 -11.846 -17.345  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.063 -12.299 -11.855  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.076 -12.393 -10.744  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.059 -13.814 -10.191  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.989 -14.253  -9.547  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.455 -11.416  -9.625  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.155 -10.036  -9.898  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.683 -10.141  -9.972  1.00  0.00           C  
ATOM    126  CD2 LEU A  17      -0.386  -9.492 -11.222  1.00  0.00           C  
ATOM    127  H   LEU A  17      -2.024 -12.282 -11.663  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.905 -12.144 -11.118  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.531 -11.330  -9.576  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.082 -11.790  -8.683  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.116  -9.363  -9.097  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.966 -11.165 -10.161  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.049  -9.512 -10.772  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.110  -9.816  -9.036  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -1.453  -9.649 -11.267  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -0.174  -8.435 -11.289  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.089 -10.007 -12.043  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.998 -14.535 -10.425  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.077 -15.920  -9.892  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.694 -15.864  -8.499  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.322 -14.891  -8.133  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.956 -16.775 -10.806  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.743 -14.162 -10.937  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.086 -16.346  -9.836  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.765 -16.515 -11.837  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.996 -16.595 -10.577  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.729 -17.819 -10.650  1.00  0.00           H  
ATOM    148  N   SER A  19       1.517 -16.887  -7.712  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.099 -16.872  -6.343  1.00  0.00           C  
ATOM    150  C   SER A  19       3.613 -16.676  -6.437  1.00  0.00           C  
ATOM    151  O   SER A  19       4.323 -17.497  -6.981  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.802 -18.193  -5.637  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.639 -18.302  -4.495  1.00  0.00           O  
ATOM    154  H   SER A  19       0.999 -17.661  -8.020  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.668 -16.058  -5.777  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.771 -18.215  -5.325  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.989 -19.013  -6.315  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.953 -17.419  -4.271  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.110 -15.592  -5.910  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.576 -15.339  -5.967  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.913 -14.569  -7.245  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.856 -14.887  -7.941  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.517 -14.944  -5.476  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.875 -14.757  -5.106  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.105 -16.279  -5.967  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.144 -13.561  -7.564  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.424 -12.779  -8.806  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.667 -11.303  -8.471  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.170 -10.775  -7.489  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.235 -12.887  -9.761  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.542 -13.928 -10.841  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.392 -13.288 -11.940  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       6.322 -12.558 -11.659  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.111 -13.531 -13.191  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.383 -13.327  -6.991  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.302 -13.181  -9.288  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.356 -13.186  -9.210  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.060 -11.930 -10.227  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.083 -14.753 -10.400  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.620 -14.288 -11.268  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.362 -14.118 -13.419  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.651 -13.128 -13.902  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.429 -10.635  -9.301  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.726  -9.190  -9.080  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.955  -8.364 -10.110  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.379  -8.213 -11.238  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.236  -8.954  -9.261  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.649  -7.560  -8.747  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.038  -6.459  -9.620  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.178  -7.372  -7.305  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.806 -11.089 -10.083  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.428  -8.904  -8.084  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.779  -9.708  -8.710  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.485  -9.034 -10.308  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.726  -7.479  -8.781  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.982  -6.792 -10.648  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.047  -6.229  -9.262  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.652  -5.572  -9.565  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.602  -8.232  -6.996  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.035  -7.263  -6.656  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.563  -6.484  -7.241  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.837  -7.812  -9.732  1.00  0.00           N  
ATOM    203  CA  ALA A  23       4.065  -6.980 -10.696  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.705  -5.597 -10.746  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.316  -5.167  -9.793  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.618  -6.843 -10.228  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.514  -7.931  -8.813  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.091  -7.435 -11.673  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.558  -7.050  -9.170  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.280  -5.833 -10.416  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.995  -7.539 -10.769  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.575  -4.881 -11.824  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.189  -3.530 -11.862  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.069  -2.505 -11.993  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.233  -2.606 -12.857  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.159  -3.444 -13.038  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.067  -5.219 -12.599  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.725  -3.354 -10.940  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.658  -3.747 -13.944  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.514  -2.430 -13.141  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.998  -4.105 -12.851  1.00  0.00           H  
ATOM    222  N   PHE A  25       4.012  -1.554 -11.104  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.902  -0.561 -11.146  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.393   0.843 -11.502  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.572   1.133 -11.538  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.266  -0.461  -9.761  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.444  -1.680  -9.435  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.023  -2.958  -9.423  1.00  0.00           C  
ATOM    229  CD2 PHE A  25       0.090  -1.518  -9.118  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.238  -4.071  -9.095  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.691  -2.633  -8.793  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.116  -3.909  -8.781  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.673  -1.518 -10.386  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.157  -0.875 -11.857  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       3.039  -0.343  -9.019  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.625   0.405  -9.740  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.073  -3.087  -9.666  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.352  -0.526  -9.124  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.678  -5.055  -9.080  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.735  -2.510  -8.549  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.719  -4.770  -8.529  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.450   1.721 -11.705  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.741   3.144 -11.999  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.393   3.877 -12.021  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.364   3.304 -12.339  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.516   3.298 -13.321  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.603   3.315 -14.513  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.760   4.379 -14.794  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.440   2.425 -15.544  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.136   4.103 -15.953  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.517   2.927 -16.453  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.514   1.438 -11.628  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.341   3.546 -11.191  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.072   4.222 -13.296  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.210   2.476 -13.419  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.643   5.186 -14.251  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.953   1.479 -15.635  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.385   4.736 -16.403  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.371   5.119 -11.641  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.078   5.858 -11.607  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.096   6.923 -12.704  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.147   7.308 -13.175  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.117   6.503 -10.224  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.797   5.839  -9.183  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.566   6.311  -9.779  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.004   4.807  -8.385  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.199   5.561 -11.358  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.729   5.167 -11.796  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.106   7.559 -10.283  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.623   5.350  -9.670  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.175   6.592  -8.507  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.837   5.271  -9.881  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.667   6.607  -8.741  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.217   6.913 -10.395  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.577   4.177  -9.063  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.672   4.193  -7.811  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.677   5.319  -7.714  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.047   7.376 -13.153  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.036   8.384 -14.264  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.956   9.579 -13.983  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.148   9.439 -13.831  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.505   7.704 -15.546  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.898   7.033 -12.791  1.00  0.00           H  
ATOM    284  HA  ALA A  28      -0.028   8.740 -14.409  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.381   6.636 -15.452  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.548   7.933 -15.708  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.922   8.064 -16.380  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.402  10.764 -13.972  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.222  11.995 -13.757  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.280  13.199 -13.604  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.185  14.013 -14.503  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.108  11.846 -12.521  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.440  10.848 -14.140  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.848  12.151 -14.625  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.668  11.124 -11.852  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.192  12.800 -12.020  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.090  11.509 -12.820  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.585  13.277 -12.492  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.370  14.368 -12.253  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.645  14.085 -13.043  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.632  13.639 -12.500  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.628  14.307 -10.748  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.276  12.867 -10.312  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.673  12.304 -11.381  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.056  15.321 -12.526  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.667  14.520 -10.541  1.00  0.00           H  
ATOM    307  HB3 PRO A  30      -0.008  15.008 -10.231  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.173  12.268 -10.260  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.219  12.879  -9.353  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.344  11.324 -11.701  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.678  12.264 -10.998  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.608  14.317 -14.329  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.795  14.047 -15.201  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.112  14.349 -14.468  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.966  13.488 -14.376  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.700  14.906 -16.464  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.396  14.008 -17.663  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.886  13.787 -17.767  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.904  14.680 -18.941  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.778  14.654 -14.732  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.787  13.006 -15.487  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.909  15.633 -16.347  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.638  15.415 -16.625  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.890  13.056 -17.534  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.388  14.319 -16.971  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.533  14.155 -18.720  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.670  12.733 -17.686  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.593  15.471 -18.683  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.409  13.949 -19.555  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.069  15.094 -19.486  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.249  15.555 -13.974  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.466  15.974 -13.254  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.454  15.478 -11.801  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.243  16.244 -10.890  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.393  17.503 -13.300  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.904  17.866 -13.516  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.222  16.611 -14.087  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.350  15.634 -13.768  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.747  17.918 -12.366  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.981  17.879 -14.121  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.450  18.140 -12.573  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.819  18.679 -14.219  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.349  16.360 -13.503  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.957  16.765 -15.120  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.696  14.210 -11.575  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.714  13.693 -10.171  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.161  13.428  -9.753  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.999  13.100 -10.570  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.914  12.392 -10.075  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.282  11.658  -8.784  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.426  12.719 -10.049  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.878  13.604 -12.323  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.277  14.428  -9.512  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.135  11.765 -10.926  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.112  12.311  -7.940  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.669  10.775  -8.684  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.322  11.372  -8.814  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.287  13.767 -10.268  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       2.915  12.124 -10.789  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.027  12.500  -9.070  1.00  0.00           H  
ATOM    361  N   THR A  34       7.464  13.573  -8.493  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.862  13.333  -8.033  1.00  0.00           C  
ATOM    363  C   THR A  34       8.921  12.128  -7.098  1.00  0.00           C  
ATOM    364  O   THR A  34       9.925  11.448  -7.014  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.375  14.573  -7.300  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.390  15.011  -6.375  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.658  15.685  -8.311  1.00  0.00           C  
ATOM    368  H   THR A  34       6.776  13.843  -7.851  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.483  13.138  -8.883  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.283  14.330  -6.773  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.842  15.356  -5.601  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.270  15.400  -9.278  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.182  16.598  -7.987  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.724  15.841  -8.383  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.867  11.856  -6.392  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.881  10.694  -5.461  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.453  10.249  -5.153  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.546  11.050  -5.018  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.576  11.098  -4.162  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.073  12.415  -6.470  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.418   9.873  -5.915  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.469  12.163  -4.017  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.124  10.574  -3.334  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.624  10.845  -4.221  1.00  0.00           H  
ATOM    385  N   THR A  36       6.261   8.966  -5.031  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.909   8.430  -4.720  1.00  0.00           C  
ATOM    387  C   THR A  36       5.024   7.460  -3.550  1.00  0.00           C  
ATOM    388  O   THR A  36       6.065   6.880  -3.316  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.361   7.673  -5.929  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.195   6.958  -5.549  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.415   6.690  -6.431  1.00  0.00           C  
ATOM    392  H   THR A  36       7.018   8.350  -5.135  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.242   9.238  -4.464  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.118   8.367  -6.716  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.922   6.418  -6.294  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.373   7.183  -6.491  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.482   5.858  -5.746  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.134   6.330  -7.409  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.966   7.263  -2.825  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.020   6.313  -1.688  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.952   5.247  -1.891  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.778   5.483  -1.691  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.773   7.051  -0.373  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.933   6.775   0.587  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.597   7.340   1.968  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.561   8.828   1.898  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       4.314   9.533   2.970  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       3.534   9.057   3.905  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.847  10.716   3.108  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.131   7.730  -3.037  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.991   5.847  -1.661  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.705   8.113  -0.563  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.852   6.702   0.069  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.091   5.708   0.663  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.830   7.247   0.216  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.633   6.970   2.283  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.351   7.031   2.677  1.00  0.00           H  
ATOM    418  HE  ARG A  37       4.723   9.281   1.044  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       3.122   8.153   3.803  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.349   9.600   4.724  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.442  11.083   2.392  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       4.659  11.257   3.928  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.347   4.074  -2.293  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.352   2.992  -2.514  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.143   2.227  -1.215  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.764   2.497  -0.206  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.865   1.991  -3.549  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.136   2.646  -4.860  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.099   3.563  -5.103  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.463   2.414  -6.125  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.060   3.900  -6.443  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.068   3.222  -7.112  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.394   1.588  -6.505  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.634   3.208  -8.433  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.950   1.572  -7.832  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.569   2.381  -8.795  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.300   3.905  -2.450  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.420   3.409  -2.851  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.774   1.542  -3.190  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.122   1.218  -3.688  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.788   3.963  -4.373  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.654   4.538  -6.882  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.911   0.962  -5.769  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.117   3.831  -9.170  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.127   0.935  -8.115  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.224   2.365  -9.816  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.295   1.249  -1.255  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.051   0.410  -0.060  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.667  -0.975  -0.565  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.429  -1.187  -1.045  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.080   1.001   0.782  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.483   1.485   2.119  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.626   0.666   3.011  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.761   2.668   2.228  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.826   1.048  -2.095  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.959   0.349   0.520  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.523   1.831   0.254  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.829   0.245   0.961  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.572  -1.913  -0.511  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.245  -3.266  -1.050  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.445  -4.077  -0.029  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.705  -4.400  -0.248  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.520  -4.041  -1.414  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.474  -3.197  -2.232  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.051  -1.999  -2.824  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.794  -3.633  -2.408  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.946  -1.242  -3.587  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.686  -2.874  -3.168  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.263  -1.680  -3.757  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.467  -1.719  -0.145  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.646  -3.147  -1.941  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       3.016  -4.362  -0.512  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.242  -4.907  -1.994  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.030  -1.659  -2.700  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.123  -4.558  -1.958  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.621  -0.320  -4.042  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.702  -3.211  -3.303  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.954  -1.094  -4.345  1.00  0.00           H  
ATOM    479  N   GLY A  41       1.050  -4.432   1.070  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.325  -5.250   2.087  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.693  -6.732   1.905  1.00  0.00           C  
ATOM    482  O   GLY A  41       0.133  -7.605   2.536  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.986  -4.179   1.218  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.610  -4.925   3.077  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.739  -5.128   1.959  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.644  -7.011   1.051  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.085  -8.420   0.813  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.341  -8.675   1.639  1.00  0.00           C  
ATOM    489  O   ASP A  42       4.267  -9.332   1.204  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.437  -8.571  -0.669  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.379  -7.427  -1.097  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       4.125  -6.929  -0.256  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.336  -7.059  -2.258  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.086  -6.288   0.565  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.305  -9.112   1.087  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.925  -9.522  -0.828  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.534  -8.527  -1.258  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.406  -8.098   2.797  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.624  -8.224   3.626  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.248  -6.833   3.660  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.718  -6.370   4.682  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.668  -7.533   3.104  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.360  -8.544   4.625  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.312  -8.922   3.179  1.00  0.00           H  
ATOM    505  N   SER A  44       5.211  -6.143   2.542  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.751  -4.755   2.498  1.00  0.00           C  
ATOM    507  C   SER A  44       4.562  -3.789   2.414  1.00  0.00           C  
ATOM    508  O   SER A  44       3.951  -3.624   1.376  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.671  -4.575   1.281  1.00  0.00           C  
ATOM    510  OG  SER A  44       5.942  -4.784   0.077  1.00  0.00           O  
ATOM    511  H   SER A  44       4.797  -6.531   1.737  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.308  -4.559   3.404  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.070  -3.574   1.278  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.489  -5.282   1.345  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.133  -5.252   0.291  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.209  -3.177   3.510  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.042  -2.249   3.503  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.422  -0.929   2.834  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.267  -0.768   1.639  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.588  -1.995   4.942  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.698  -3.342   4.344  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.236  -2.696   2.955  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.454  -1.875   5.577  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.990  -1.096   4.978  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.001  -2.832   5.287  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.903   0.010   3.607  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.293   1.344   3.050  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.240   1.156   1.866  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.029   0.232   1.829  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.991   2.165   4.135  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.076   1.316   4.802  1.00  0.00           C  
ATOM    532  CD  GLU A  46       7.277   2.196   5.149  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       7.784   2.853   4.256  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.672   2.196   6.304  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.998  -0.162   4.562  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.407   1.866   2.721  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.441   3.040   3.689  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.269   2.470   4.878  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.680   0.872   5.704  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.389   0.536   4.126  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.152   2.012   0.885  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.029   1.862  -0.308  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.613   3.211  -0.727  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.915   4.062  -1.231  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.189   1.321  -1.461  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.074   1.086  -2.678  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.542   0.004  -1.049  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.492   2.739   0.921  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.828   1.171  -0.091  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.415   2.039  -1.711  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.692   1.954  -2.848  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.699   0.224  -2.505  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.451   0.911  -3.542  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.465  -0.042   0.025  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.557  -0.062  -1.484  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.147  -0.819  -1.402  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.890   3.399  -0.558  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.511   4.684  -0.985  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.994   4.521  -2.429  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.952   3.823  -2.694  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.697   5.011  -0.074  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.395   6.284   0.719  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.962   7.249   0.111  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.602   6.272   1.921  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.445   2.689  -0.172  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.779   5.476  -0.934  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.863   4.191   0.609  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.581   5.166  -0.674  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.323   5.133  -3.367  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.734   4.976  -4.793  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.095   6.328  -5.411  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.791   7.378  -4.876  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.575   4.366  -5.576  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.539   5.674  -3.138  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.586   4.317  -4.851  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.777   4.110  -4.895  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.216   5.085  -6.298  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.913   3.478  -6.088  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.738   6.300  -6.550  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.126   7.565  -7.234  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.085   7.906  -8.304  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.422   7.028  -8.848  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.493   7.390  -7.895  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.961   5.439  -6.960  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.176   8.365  -6.509  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.936   6.461  -7.568  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.372   7.372  -8.968  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.135   8.213  -7.619  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.937   9.177  -8.606  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.941   9.597  -9.630  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.633   8.862  -9.373  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.376   8.429  -8.271  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.482   9.853  -8.151  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.779  10.664  -9.561  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.305   9.349 -10.614  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.849   8.732 -10.396  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.572   8.021 -10.315  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.772   6.525 -10.612  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.979   5.936 -11.318  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.754   8.662 -11.440  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.779   9.243 -12.451  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.136   9.310 -11.720  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.091   8.178  -9.364  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.137   7.915 -11.921  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.140   9.457 -11.049  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.852   8.596 -13.315  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.478  10.235 -12.754  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.876   8.723 -12.246  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.460  10.334 -11.619  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.818   5.889 -10.125  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.975   4.440 -10.474  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.455   3.599  -9.286  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.022   4.096  -8.337  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.970   4.303 -11.624  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.490   6.352  -9.569  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.020   4.057 -10.801  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.377   5.273 -11.865  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.770   3.638 -11.332  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.462   3.899 -12.488  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.221   2.308  -9.360  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.640   1.368  -8.275  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.413  -0.067  -8.762  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.181  -0.301  -9.930  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.798   1.617  -7.021  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.764   1.951 -10.151  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.686   1.510  -8.048  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.751   1.505  -7.264  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       6.067   0.904  -6.254  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.978   2.617  -6.660  1.00  0.00           H  
ATOM    630  N   SER A  55       6.470  -1.029  -7.882  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.245  -2.445  -8.305  1.00  0.00           C  
ATOM    632  C   SER A  55       5.788  -3.271  -7.103  1.00  0.00           C  
ATOM    633  O   SER A  55       6.208  -3.043  -5.991  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.528  -3.032  -8.876  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.596  -2.813  -7.964  1.00  0.00           O  
ATOM    636  H   SER A  55       6.658  -0.820  -6.944  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.476  -2.474  -9.061  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.398  -4.089  -9.027  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.744  -2.560  -9.825  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.936  -1.927  -8.113  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.914  -4.215  -7.323  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.400  -5.046  -6.198  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.065  -6.421  -6.174  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.364  -7.001  -7.198  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.900  -5.231  -6.376  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.177  -4.145  -5.644  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.194  -2.826  -6.065  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.408  -4.167  -4.515  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.450  -2.119  -5.199  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.944  -2.891  -4.237  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.583  -4.368  -8.232  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.585  -4.541  -5.262  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.652  -5.184  -7.427  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.605  -6.191  -5.978  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.663  -2.474  -6.849  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.208  -5.044  -3.918  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.304  -1.054  -5.252  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.262  -6.954  -5.000  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.876  -8.306  -4.866  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.862  -9.227  -4.185  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.808  -9.323  -2.976  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.151  -8.219  -4.016  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.885  -7.405  -2.743  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.891  -6.257  -2.653  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.723  -5.349  -3.825  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.740  -4.666  -4.274  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.658  -4.239  -3.450  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.836  -4.407  -5.549  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.981  -6.468  -4.197  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.116  -8.695  -5.844  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.467  -9.216  -3.742  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.931  -7.740  -4.588  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.884  -7.003  -2.767  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.995  -8.042  -1.880  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.723  -5.702  -1.742  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.894  -6.657  -2.649  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.849  -5.268  -4.262  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.583  -4.433  -2.472  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.438  -3.720  -3.797  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.130  -4.731  -6.179  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.615  -3.885  -5.897  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.043  -9.893  -4.950  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.017 -10.783  -4.338  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.561 -12.205  -4.222  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.077 -12.761  -5.167  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.761 -10.742  -5.208  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.114  -9.402  -5.032  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.812  -8.952  -3.745  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.806  -8.616  -6.144  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.195  -7.717  -3.567  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.193  -7.376  -5.964  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.114  -6.930  -4.673  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.740  -5.723  -4.487  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.095  -9.799  -5.928  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.775 -10.415  -3.352  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.027 -10.888  -6.242  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.064 -11.503  -4.899  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.051  -9.563  -2.888  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.047  -8.964  -7.137  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.040  -7.367  -2.573  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.048  -6.762  -6.820  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.741  -5.533  -3.545  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.471 -12.786  -3.053  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.009 -14.164  -2.863  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.891 -15.147  -2.484  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.986 -16.324  -2.758  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.066 -14.144  -1.755  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.432 -13.691  -0.437  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.653 -15.547  -1.579  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.068 -12.306  -2.300  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.469 -14.493  -3.780  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.853 -13.455  -2.027  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.442 -13.306  -0.626  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.369 -14.530   0.239  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.041 -12.917   0.008  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.060 -15.888  -2.519  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.437 -15.518  -0.837  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.877 -16.224  -1.255  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.839 -14.694  -1.852  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.750 -15.638  -1.467  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.413 -15.503  -2.450  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.681 -14.430  -2.944  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.268 -15.304  -0.052  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.111 -16.589   0.760  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.889 -16.464   2.070  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.371 -16.815   1.067  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.764 -13.742  -1.625  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.127 -16.649  -1.489  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.992 -14.661   0.429  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.683 -14.795  -0.106  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.494 -17.423   0.191  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.909 -15.431   2.381  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.407 -17.059   2.832  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.900 -16.817   1.924  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.970 -16.167   0.444  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.628 -17.844   0.865  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.563 -16.592   2.105  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.077 -16.600  -2.702  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.229 -16.629  -3.618  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.466 -16.061  -2.916  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.884 -16.548  -1.884  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.405 -18.117  -3.928  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.732 -18.886  -2.766  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.744 -17.908  -2.103  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.015 -16.084  -4.521  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.457 -18.363  -3.981  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.917 -18.364  -4.858  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.480 -19.204  -2.052  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.197 -19.742  -3.148  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.897 -17.888  -1.034  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.272 -18.178  -2.339  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.048 -15.032  -3.464  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.252 -14.429  -2.826  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.475 -13.025  -3.386  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.938 -12.665  -4.412  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.693 -14.653  -4.297  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.117 -15.043  -3.037  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.102 -14.368  -1.760  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.264 -12.226  -2.722  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.519 -10.847  -3.227  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.763  -9.826  -2.371  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.965  -9.728  -1.177  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.018 -10.549  -3.169  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.441  -9.814  -4.444  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.768  -9.089  -4.204  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.526  -9.778  -3.120  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.554 -10.524  -3.417  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.439 -11.475  -4.303  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.699 -10.320  -2.823  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.692 -12.533  -1.896  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.183 -10.777  -4.250  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.567 -11.476  -3.087  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.228  -9.928  -2.311  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.681  -9.095  -4.713  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.564 -10.526  -5.246  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.573  -8.069  -3.912  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.352  -9.097  -5.112  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.255  -9.667  -2.186  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.562 -11.633  -4.757  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.227 -12.045  -4.529  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -12.786  -9.592  -2.142  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -13.488 -10.890  -3.048  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.901  -9.056  -2.980  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.136  -8.031  -2.215  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.725  -6.652  -2.501  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.254  -6.407  -3.566  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.680  -8.024  -2.669  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.963  -9.259  -2.187  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.117 -10.468  -2.871  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.114  -9.185  -1.076  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.424 -11.604  -2.446  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.424 -10.324  -0.647  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.576 -11.533  -1.334  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.117 -12.652  -0.919  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.760  -9.147  -3.945  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.190  -8.242  -1.157  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.645  -7.992  -3.747  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.188  -7.150  -2.271  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.773 -10.525  -3.727  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -0.998  -8.250  -0.548  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.544 -12.536  -2.975  1.00  0.00           H  
ATOM    802  HE2 TYR A  64       0.228 -10.269   0.211  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.430 -12.492  -0.026  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.621  -5.745  -1.571  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.159  -4.378  -1.806  1.00  0.00           C  
ATOM    806  C   HIS A  65      -3.994  -3.404  -1.983  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.113  -3.316  -1.152  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.012  -3.947  -0.612  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.447  -2.521  -0.800  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.459  -2.169  -1.677  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.019  -1.348  -0.232  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.606  -0.835  -1.614  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.753  -0.284  -0.747  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.177  -5.960  -0.724  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.765  -4.381  -2.700  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.883  -4.583  -0.542  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.431  -4.030   0.294  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -7.972  -2.782  -2.245  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.230  -1.263   0.501  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.330  -0.276  -2.189  1.00  0.00           H  
ATOM    821  N   VAL A  66      -3.975  -2.680  -3.068  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.862  -1.720  -3.311  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.359  -0.285  -3.149  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.508   0.013  -3.385  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.349  -1.898  -4.738  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.208  -0.912  -4.999  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.843  -3.322  -4.925  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.691  -2.774  -3.728  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.060  -1.908  -2.615  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.152  -1.713  -5.434  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.460  -1.009  -4.218  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.758  -1.131  -5.956  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.594   0.095  -5.004  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.351  -3.648  -4.021  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.675  -3.974  -5.140  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.142  -3.348  -5.747  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.486   0.609  -2.766  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.876   2.039  -2.609  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.652   2.904  -2.906  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.533   2.438  -2.830  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.351   2.313  -1.178  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.306   2.940  -0.449  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.736   1.002  -0.491  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.557   0.340  -2.598  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.665   2.278  -3.307  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.211   2.965  -1.204  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.705   3.553   0.173  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.496   0.502  -1.072  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.866   0.367  -0.413  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.119   1.213   0.496  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.840   4.150  -3.248  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.656   5.013  -3.543  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.960   6.477  -3.226  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.092   6.909  -3.237  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.279   4.897  -5.025  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.752   4.515  -3.309  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.178   4.687  -2.942  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.666   3.972  -5.425  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.702   5.730  -5.572  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.796   4.912  -5.126  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.056   7.244  -2.956  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.142   8.686  -2.659  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.086   9.453  -3.151  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.157   9.361  -2.586  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.326   8.886  -1.153  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.905   8.381  -0.400  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.527  10.376  -0.861  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.961   6.871  -2.960  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.019   9.041  -3.179  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.194   8.334  -0.826  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.407   7.631  -0.994  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.580   9.205  -0.217  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.601   7.950   0.541  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.390  10.944  -1.769  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.526  10.536  -0.483  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.192  10.698  -0.123  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.952  10.200  -4.210  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.135  10.945  -4.727  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.207  12.309  -4.053  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.203  12.884  -3.695  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.043  11.162  -6.246  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.944  10.316  -6.890  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.954  10.593  -8.389  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.193   8.823  -6.666  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.087  10.263  -4.664  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.031  10.389  -4.501  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.825  12.203  -6.434  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.992  10.914  -6.696  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.016  10.595  -6.479  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.297  11.605  -8.559  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.622   9.899  -8.878  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.042  10.478  -8.786  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.581   8.665  -5.673  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.259   8.287  -6.780  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       1.904   8.465  -7.395  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.389  12.841  -3.888  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.504  14.180  -3.249  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.445  15.062  -4.058  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.609  14.762  -4.237  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.047  14.058  -1.830  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.193  12.365  -4.193  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.529  14.643  -3.216  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       4.972  13.502  -1.843  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.228  15.051  -1.438  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.325  13.549  -1.210  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.941  16.156  -4.534  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.777  17.094  -5.325  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.000  18.373  -4.524  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.809  19.209  -4.875  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.035  17.442  -6.604  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.386  16.432  -7.693  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.383  16.556  -8.839  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.798  16.724  -8.208  1.00  0.00           C  
ATOM    914  H   LEU A  72       2.999  16.368  -4.363  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.722  16.638  -5.559  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.974  17.417  -6.410  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.319  18.432  -6.925  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.347  15.429  -7.287  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.392  16.703  -8.436  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       3.647  17.398  -9.461  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.400  15.652  -9.431  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.426  17.027  -7.383  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.207  15.835  -8.664  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       5.757  17.517  -8.939  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.266  18.540  -3.464  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.398  19.773  -2.640  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.174  20.649  -2.896  1.00  0.00           C  
ATOM    928  O   GLY A  73       2.515  21.102  -1.982  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.610  17.858  -3.220  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       4.447  19.506  -1.594  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.289  20.310  -2.924  1.00  0.00           H  
ATOM    932  N   ALA A  74       2.857  20.874  -4.144  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.666  21.701  -4.481  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.592  20.820  -5.134  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.519  21.252  -5.365  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.074  22.806  -5.455  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.399  20.487  -4.862  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.268  22.141  -3.582  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.832  22.429  -6.127  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.212  23.121  -6.025  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.468  23.646  -4.903  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.915  19.589  -5.431  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.084  18.683  -6.067  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.140  17.254  -5.565  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.230  16.887  -5.177  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.814  19.259  -5.236  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.082  19.005  -5.806  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.037  18.708  -7.139  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.884  16.448  -5.562  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.725  15.047  -5.079  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.727  14.139  -5.793  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.627  14.597  -6.466  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.984  15.004  -3.573  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.353  14.697  -3.341  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.758  16.762  -5.875  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.281  14.702  -5.284  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.371  14.245  -3.120  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.742  15.966  -3.140  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.392  13.903  -2.804  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.578  12.852  -5.643  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.520  11.908  -6.304  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.749  10.707  -5.384  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.917  10.381  -4.565  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.917  11.440  -7.626  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.845  12.506  -5.092  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.460  12.405  -6.489  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.909  11.821  -7.712  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.900  10.361  -7.653  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.514  11.812  -8.446  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.872  10.051  -5.504  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.146   8.880  -4.622  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.413   7.641  -5.472  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.892   7.728  -6.583  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.365   9.174  -3.748  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.037  10.308  -2.776  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.461  11.646  -3.386  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.793  10.086  -1.466  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.535  10.332  -6.164  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.291   8.697  -3.993  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.195   9.465  -4.376  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.630   8.288  -3.190  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -3.974  10.321  -2.584  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.182  11.472  -4.171  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.904  12.265  -2.621  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.596  12.145  -3.797  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.381   9.183  -1.538  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.087   9.993  -0.654  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.445  10.926  -1.280  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.092   6.486  -4.955  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.307   5.237  -5.727  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.915   4.166  -4.828  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.811   4.218  -3.618  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.955   4.744  -6.243  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.028   4.390  -7.725  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.145   2.877  -7.876  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.226   5.080  -8.375  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.693   6.443  -4.061  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.972   5.432  -6.548  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.221   5.519  -6.099  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.662   3.867  -5.682  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.126   4.719  -8.208  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.021   2.529  -7.351  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.228   2.624  -8.924  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.266   2.405  -7.462  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.211   6.135  -8.129  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.173   4.958  -9.446  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.140   4.637  -8.006  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.542   3.191  -5.427  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.167   2.092  -4.643  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.542   0.945  -5.591  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.647   0.886  -6.091  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.594   3.182  -6.403  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.470   1.741  -3.900  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.057   2.459  -4.158  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.634   0.036  -5.846  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.953  -1.094  -6.774  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.117  -2.399  -5.988  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.080  -2.420  -4.776  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.820  -1.272  -7.801  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.982  -2.348  -7.402  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.981   0.001  -7.902  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.748   0.099  -5.430  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.873  -0.878  -7.296  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.246  -1.492  -8.769  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.921  -2.964  -8.135  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.616   0.832  -8.166  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.506   0.197  -6.954  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.222  -0.130  -8.664  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.289  -3.490  -6.688  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.442  -4.815  -6.024  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.905  -5.881  -6.979  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.069  -5.777  -8.179  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.919  -5.082  -5.728  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.133  -5.149  -4.215  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.351  -4.108  -3.624  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.073  -6.241  -3.676  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.304  -3.440  -7.666  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.874  -4.830  -5.105  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.519  -4.285  -6.142  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.211  -6.022  -6.172  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.260  -6.900  -6.481  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.723  -7.939  -7.396  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.172  -9.322  -6.923  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.276  -9.578  -5.744  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.188  -7.877  -7.426  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.647  -6.976  -6.309  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.629  -9.277  -7.220  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.121  -6.983  -5.513  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.104  -7.765  -8.392  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.861  -7.497  -8.382  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.434  -6.361  -5.903  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.231  -7.602  -5.525  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.870  -6.341  -6.707  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.047  -9.947  -7.955  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.554  -9.255  -7.322  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.890  -9.617  -6.228  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.430 -10.215  -7.839  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.866 -11.587  -7.445  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.741 -12.582  -7.751  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.718 -13.216  -8.788  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.133 -11.972  -8.223  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -6.879 -11.862  -9.730  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.079 -11.199 -10.407  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.064 -11.849 -10.696  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.036  -9.924 -10.679  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.333  -9.984  -8.785  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.077 -11.604  -6.386  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.405 -12.989  -7.979  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.938 -11.309  -7.947  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -5.994 -11.271  -9.906  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -6.739 -12.850 -10.142  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -7.241  -9.400 -10.448  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -8.799  -9.490 -11.115  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.802 -12.722  -6.857  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.678 -13.671  -7.098  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.204 -15.108  -7.038  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.941 -15.471  -6.146  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.599 -13.468  -6.034  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.413 -14.391  -6.320  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.125 -12.015  -6.069  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.834 -12.200  -6.027  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.260 -13.483  -8.073  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.004 -13.694  -5.059  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.775 -15.379  -6.566  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.155 -14.000  -7.152  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.220 -14.446  -5.447  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.729 -11.458  -6.767  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.218 -11.582  -5.085  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.092 -11.981  -6.380  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.833 -15.922  -7.989  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.316 -17.334  -7.998  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.136 -18.288  -7.799  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.994 -17.921  -7.976  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.975 -17.632  -9.346  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.978 -16.527  -9.686  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -6.208 -16.656  -8.786  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -7.018 -17.531  -9.044  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.320 -15.875  -7.855  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.242 -15.603  -8.703  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -4.035 -17.478  -7.206  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.214 -17.678 -10.112  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.490 -18.580  -9.292  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.518 -15.562  -9.532  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -5.281 -16.621 -10.718  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.407 -19.513  -7.439  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.304 -20.497  -7.238  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.591 -21.756  -8.058  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.817 -22.135  -8.913  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.206 -20.865  -5.757  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.338 -19.789  -7.308  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.370 -20.062  -7.563  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.199 -20.984  -5.349  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.661 -21.791  -5.652  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.690 -20.081  -5.224  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   8      -4.353   9.969  -9.295  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.708   9.507 -10.553  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.372   8.206 -11.004  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.972   7.499 -10.218  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.212   9.288 -10.309  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.126   9.541  -8.441  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.841  10.252 -11.322  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.064   8.819  -9.346  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.810   8.654 -11.085  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.703  10.241 -10.324  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.285   7.891 -12.266  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.921   6.647 -12.770  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.153   5.444 -12.248  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.956   5.500 -12.026  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.938   6.643 -14.298  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.030   5.855 -14.754  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.632   6.064 -14.841  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.805   8.476 -12.880  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.937   6.601 -12.404  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.054   7.651 -14.652  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.766   4.933 -14.721  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.819   6.330 -14.184  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.713   4.990 -14.898  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.444   6.464 -15.827  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.859   4.369 -12.039  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.250   3.124 -11.499  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.658   2.292 -12.638  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.376   1.627 -13.356  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.356   2.286 -10.836  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.943   3.000  -9.611  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.654   4.296 -10.019  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.954   2.076  -8.931  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.820   4.388 -12.227  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.480   3.365 -10.770  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.143   2.110 -11.554  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.944   1.337 -10.526  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.153   3.229  -8.921  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.287   4.110 -10.875  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.255   4.650  -9.195  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.919   5.049 -10.272  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.820   1.067  -9.293  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.797   2.098  -7.864  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.956   2.409  -9.155  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.364   2.290 -12.802  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.776   1.459 -13.886  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.877   0.395 -13.259  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.211   0.680 -12.814  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.962   2.329 -14.837  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.692   1.538 -16.119  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.757   3.592 -15.177  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.780   2.814 -12.207  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.567   0.974 -14.438  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.023   2.603 -14.371  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.347   0.680 -16.156  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.878   2.168 -16.976  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.335   1.207 -16.130  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.812   3.393 -15.066  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.469   4.390 -14.508  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.551   3.884 -16.197  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.323  -0.830 -13.214  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.487  -1.907 -12.606  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.154  -2.962 -13.667  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.708  -4.043 -13.657  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.209  -1.043 -13.574  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.428  -1.479 -12.221  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.033  -2.372 -11.798  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.740  -2.609 -14.556  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.174  -3.498 -15.654  1.00  0.00           C  
ATOM     69  C   PRO A  13       2.076  -4.642 -15.162  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.791  -4.526 -14.176  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.946  -2.562 -16.589  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.390  -1.361 -15.726  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.400  -1.288 -14.552  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.317  -3.896 -16.173  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.810  -3.074 -16.993  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.307  -2.221 -17.387  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.395  -1.521 -15.359  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.343  -0.449 -16.302  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.925  -1.120 -13.624  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.674  -0.510 -14.723  1.00  0.00           H  
ATOM     81  N   HIS A  14       2.038  -5.741 -15.878  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.867  -6.939 -15.543  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.234  -8.170 -16.184  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.908  -9.051 -16.683  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.932  -7.159 -14.029  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.592  -8.480 -13.757  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.885  -9.670 -13.738  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.899  -8.815 -13.507  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.762 -10.657 -13.487  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       5.004 -10.191 -13.338  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.456  -5.773 -16.665  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.856  -6.807 -15.931  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.507  -6.370 -13.572  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.933  -7.165 -13.618  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.922  -9.773 -13.885  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.720  -8.117 -13.451  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.494 -11.700 -13.416  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.939  -8.235 -16.153  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.220  -9.404 -16.732  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.469 -10.149 -15.591  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.038  -9.533 -14.712  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.436  -7.513 -15.731  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.516  -9.061 -17.446  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.924 -10.060 -17.217  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.385 -11.450 -15.621  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.979 -12.295 -14.579  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.081 -12.287 -13.341  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.123 -12.165 -13.440  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.019 -13.682 -15.217  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.049 -13.674 -16.338  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.305 -12.195 -16.690  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.976 -11.966 -14.336  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.784 -14.433 -14.474  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.993 -13.867 -15.640  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.960 -14.138 -15.984  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.321 -14.197 -17.207  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.366 -11.984 -16.682  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.124 -11.954 -17.651  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.651 -12.409 -12.177  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.182 -12.399 -10.943  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.148 -13.781 -10.295  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.805 -14.149  -9.642  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.369 -11.364  -9.956  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.349 -10.024 -10.150  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.836 -10.181  -9.827  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.192  -9.566 -11.600  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.623 -12.505 -12.116  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.200 -12.146 -11.197  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.427 -11.232 -10.126  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.208 -11.710  -8.946  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.084  -9.286  -9.491  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       2.259 -10.960 -10.443  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.349  -9.250 -10.024  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.952 -10.442  -8.786  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -0.797  -9.820 -11.954  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.331  -8.497 -11.658  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.931 -10.058 -12.215  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.185 -14.549 -10.465  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.207 -15.901  -9.847  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.785 -15.790  -8.438  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.379 -14.791  -8.082  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.074 -16.839 -10.687  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.950 -14.235 -10.991  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.200 -16.289  -9.795  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.927 -16.622 -11.735  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       3.113 -16.694 -10.431  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.793 -17.863 -10.489  1.00  0.00           H  
ATOM    148  N   SER A  19       1.614 -16.800  -7.632  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.154 -16.743  -6.247  1.00  0.00           C  
ATOM    150  C   SER A  19       3.658 -16.473  -6.300  1.00  0.00           C  
ATOM    151  O   SER A  19       4.411 -17.213  -6.903  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.904 -18.075  -5.543  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.810 -18.203  -4.457  1.00  0.00           O  
ATOM    154  H   SER A  19       1.127 -17.595  -7.937  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.665 -15.950  -5.700  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.894 -18.105  -5.169  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.049 -18.886  -6.246  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.044 -17.317  -4.160  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.099 -15.418  -5.679  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.552 -15.096  -5.698  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.881 -14.347  -6.988  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.824 -14.669  -7.681  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.473 -14.833  -5.203  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.797 -14.479  -4.845  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.125 -16.010  -5.660  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.101 -13.354  -7.321  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.363 -12.592  -8.578  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.616 -11.110  -8.269  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.104 -10.559  -7.308  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.153 -12.716  -9.504  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.567 -12.372 -10.935  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.621 -13.647 -11.779  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.082 -14.666 -11.399  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.253 -13.630 -12.921  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.336 -13.120  -6.751  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.230 -13.005  -9.071  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.776 -13.727  -9.469  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.381 -12.034  -9.180  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.849 -11.688 -11.359  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.542 -11.911 -10.926  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.688 -12.808 -13.228  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.293 -14.441 -13.469  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.403 -10.464  -9.095  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.709  -9.018  -8.891  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.967  -8.197  -9.948  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.436  -8.031 -11.056  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.222  -8.796  -9.047  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.639  -7.429  -8.476  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       8.085  -6.291  -9.345  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.107  -7.276  -7.050  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.794 -10.936  -9.858  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.394  -8.715  -7.906  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.750  -9.577  -8.519  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.481  -8.839 -10.094  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.718  -7.367  -8.462  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       8.028  -6.610 -10.376  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.100  -6.024  -8.996  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.735  -5.432  -9.272  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.610  -8.186  -6.750  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.929  -7.076  -6.380  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.405  -6.452  -7.016  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.825  -7.668  -9.613  1.00  0.00           N  
ATOM    203  CA  ALA A  23       4.076  -6.841 -10.600  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.711  -5.453 -10.629  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.336  -5.047  -9.678  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.613  -6.725 -10.170  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.468  -7.799  -8.708  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.136  -7.294 -11.578  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.528  -6.946  -9.116  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.264  -5.720 -10.356  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       2.015  -7.425 -10.734  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.563  -4.710 -11.690  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.178  -3.355 -11.705  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.069  -2.335 -11.917  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.376  -2.362 -12.905  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.222  -3.279 -12.816  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.046  -5.029 -12.466  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.653  -3.169 -10.752  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.783  -3.600 -13.748  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.575  -2.263 -12.911  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       7.054  -3.929 -12.564  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.863  -1.469 -10.965  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.752  -0.485 -11.075  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.247   0.903 -11.485  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.427   1.166 -11.602  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.082  -0.349  -9.712  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.269  -1.573  -9.383  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.864  -2.844  -9.342  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.096  -1.425  -9.105  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.086  -3.964  -9.023  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.868  -2.547  -8.787  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.278  -3.815  -8.746  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.413  -1.493 -10.156  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.028  -0.835 -11.791  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.835  -0.206  -8.953  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.431   0.508  -9.731  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.925  -2.961  -9.553  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.550  -0.438  -9.135  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.538  -4.943  -8.990  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.920  -2.435  -8.572  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.877  -4.680  -8.501  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.309   1.794 -11.667  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.614   3.198 -12.035  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.289   3.978 -12.021  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.245   3.454 -12.368  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.304   3.254 -13.413  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.353   3.663 -14.506  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.145   2.881 -15.631  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.599   4.790 -14.692  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.298   3.548 -16.436  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.936   4.720 -15.911  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.373   1.531 -11.540  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.276   3.618 -11.289  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.109   3.971 -13.372  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.712   2.281 -13.644  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.542   2.003 -15.809  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.524   5.598 -13.992  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.937   3.170 -17.381  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.311   5.211 -11.596  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.049   6.004 -11.543  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.131   7.113 -12.595  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.206   7.521 -12.980  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.145   6.613 -10.143  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.748   5.905  -9.114  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.603   6.438  -9.715  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.090   4.891  -8.330  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.156   5.613 -11.302  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.786   5.359 -11.773  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.097   7.665 -10.172  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.558   5.397  -9.609  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.151   6.635  -8.429  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.886   5.401  -9.825  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.711   6.730  -8.676  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.240   7.052 -10.335  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.657   4.270  -9.022  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.559   4.268  -7.738  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.769   5.419  -7.679  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.982   7.585 -13.100  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.893   8.639 -14.165  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.815   9.838 -13.894  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.013   9.703 -13.788  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.288   8.021 -15.502  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.853   7.227 -12.808  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.125   8.989 -14.233  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.172   6.948 -15.451  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.319   8.262 -15.716  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.655   8.415 -16.283  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.256  11.021 -13.837  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.086  12.250 -13.626  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.165  13.465 -13.434  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.105  14.328 -14.291  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.996  12.084 -12.409  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.288  11.107 -13.967  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.696  12.411 -14.503  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.593  11.321 -11.762  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.053  13.019 -11.871  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.985  11.796 -12.734  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.458  13.502 -12.330  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.467  14.608 -12.039  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.735  14.445 -12.874  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.746  13.990 -12.393  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.758  14.456 -10.547  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.449  12.985 -10.192  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.501  12.461 -11.280  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.002  15.561 -12.234  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.798  14.677 -10.350  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.121  15.110  -9.973  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.362  12.407 -10.184  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.034  12.929  -9.230  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.149  11.513 -11.665  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.498  12.368 -10.888  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.666  14.802 -14.128  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.846  14.667 -15.043  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.181  14.880 -14.303  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.049  14.031 -14.365  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.719  15.686 -16.178  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.293  14.969 -17.460  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.828  15.291 -17.764  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.171  15.440 -18.620  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.818  15.150 -14.482  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.841  13.675 -15.469  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.977  16.426 -15.916  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.671  16.169 -16.338  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.406  13.902 -17.330  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.244  15.199 -16.860  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.752  16.300 -18.141  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.454  14.600 -18.505  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.327  16.506 -18.543  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       4.123  14.934 -18.579  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.682  15.215 -19.557  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.322  16.003 -13.638  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.560  16.335 -12.900  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.632  15.619 -11.538  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.701  16.253 -10.505  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.456  17.851 -12.703  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.955  18.208 -12.814  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.278  17.047 -13.563  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.428  16.106 -13.494  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.835  18.124 -11.728  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.010  18.364 -13.474  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.527  18.314 -11.826  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.831  19.123 -13.372  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.421  16.692 -13.009  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.989  17.358 -14.555  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.638  14.307 -11.518  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.726  13.587 -10.207  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.195  13.437  -9.802  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.077  13.376 -10.634  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.112  12.189 -10.317  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.323  11.443  -8.999  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.616  12.298 -10.585  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.598  13.800 -12.356  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.198  14.151  -9.451  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.588  11.646 -11.121  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.027  12.077  -8.177  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.726  10.543  -8.995  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.366  11.184  -8.895  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.285  13.302 -10.368  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.419  12.069 -11.622  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.086  11.600  -9.955  1.00  0.00           H  
ATOM    361  N   THR A  34       7.456  13.364  -8.525  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.865  13.201  -8.055  1.00  0.00           C  
ATOM    363  C   THR A  34       8.965  11.987  -7.130  1.00  0.00           C  
ATOM    364  O   THR A  34       9.967  11.300  -7.096  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.316  14.463  -7.310  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.540  14.201  -6.637  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.252  14.878  -6.290  1.00  0.00           C  
ATOM    368  H   THR A  34       6.725  13.409  -7.877  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.500  13.036  -8.902  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.460  15.265  -8.018  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.234  14.692  -7.082  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.273  14.806  -6.738  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.304  14.224  -5.432  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.432  15.896  -5.978  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.936  11.719  -6.386  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.956  10.552  -5.463  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.521  10.132  -5.149  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.643  10.955  -4.966  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.667  10.943  -4.168  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.147  12.286  -6.434  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.478   9.727  -5.928  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.838  12.009  -4.160  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.050  10.672  -3.323  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.612  10.424  -4.104  1.00  0.00           H  
ATOM    385  N   THR A  36       6.283   8.854  -5.079  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.912   8.363  -4.770  1.00  0.00           C  
ATOM    387  C   THR A  36       4.995   7.388  -3.602  1.00  0.00           C  
ATOM    388  O   THR A  36       5.987   6.713  -3.417  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.334   7.631  -5.981  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.206   6.869  -5.572  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.391   6.696  -6.562  1.00  0.00           C  
ATOM    392  H   THR A  36       7.012   8.214  -5.223  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.273   9.195  -4.512  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.036   8.344  -6.730  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.832   6.453  -6.352  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.320   7.231  -6.683  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.541   5.864  -5.891  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.057   6.330  -7.522  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.962   7.295  -2.820  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.993   6.346  -1.680  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.910   5.293  -1.888  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.740   5.542  -1.687  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.747   7.094  -0.368  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.920   6.854   0.579  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.981   7.930   0.355  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.855   8.972   1.411  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       6.700   9.965   1.457  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       7.976   9.751   1.275  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       6.269  11.176   1.684  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.166   7.839  -2.988  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.956   5.864  -1.645  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.656   8.152  -0.567  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.839   6.732   0.089  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.573   6.897   1.602  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.350   5.883   0.386  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.963   7.485   0.402  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.836   8.383  -0.615  1.00  0.00           H  
ATOM    418  HE  ARG A  37       5.134   8.912   2.072  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       8.308   8.824   1.102  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       8.620  10.514   1.308  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.293  11.340   1.825  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       6.914  11.939   1.719  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.290   4.115  -2.287  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.277   3.047  -2.507  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.060   2.282  -1.210  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.684   2.541  -0.199  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.765   2.040  -3.548  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.026   2.690  -4.860  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.002   3.589  -5.111  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.330   2.475  -6.116  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.954   3.931  -6.450  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       2.939   3.273  -7.110  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.241   1.670  -6.485  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.486   3.272  -8.425  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.778   1.668  -7.806  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.401   2.467  -8.777  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.243   3.931  -2.439  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.349   3.479  -2.839  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.672   1.578  -3.200  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.012   1.276  -3.678  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.709   3.972  -4.387  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.554   4.557  -6.894  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.756   1.053  -5.744  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       2.971   3.888  -9.166  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38      -0.061   1.047  -8.081  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.040   2.461  -9.792  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.203   1.315  -1.258  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.945   0.468  -0.076  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.541  -0.900  -0.603  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.567  -1.093  -1.063  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.178   1.064   0.773  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.402   1.570   2.093  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.627   0.753   2.971  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.617   2.766   2.203  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.738   1.124  -2.101  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.851   0.383   0.507  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.637   1.884   0.241  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.919   0.305   0.976  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.435  -1.844  -0.586  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.080  -3.178  -1.139  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.272  -3.968  -0.116  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.863  -4.327  -0.351  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.335  -3.980  -1.497  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.348  -3.144  -2.249  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.965  -1.978  -2.925  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.683  -3.566  -2.290  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.917  -1.241  -3.639  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.631  -2.825  -2.997  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.249  -1.664  -3.672  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.337  -1.669  -0.234  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.483  -3.043  -2.029  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.788  -4.358  -0.595  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.042  -4.810  -2.122  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.934  -1.643  -2.897  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.981  -4.464  -1.769  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.623  -0.341  -4.161  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.661  -3.151  -3.024  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.982  -1.095  -4.224  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.853  -4.261   1.011  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.120  -5.049   2.038  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.449  -6.536   1.861  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.230  -7.398   2.384  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.779  -3.976   1.178  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.424  -4.725   3.024  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.943  -4.901   1.919  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.502  -6.838   1.147  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.901  -8.257   0.954  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.123  -8.498   1.836  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.014  -8.596   3.042  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.234  -8.515  -0.528  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.879  -7.273  -1.171  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.672  -6.618  -0.511  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.579  -7.005  -2.321  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.050  -6.130   0.756  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.101  -8.904   1.265  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.916  -9.349  -0.600  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.324  -8.756  -1.057  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.286  -8.535   1.262  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.503  -8.699   2.082  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.935  -7.311   2.565  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.687  -7.175   3.509  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.362  -8.413   0.299  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.284  -9.331   2.931  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.289  -9.136   1.490  1.00  0.00           H  
ATOM    505  N   SER A  44       5.452  -6.275   1.919  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.814  -4.890   2.333  1.00  0.00           C  
ATOM    507  C   SER A  44       4.549  -4.028   2.349  1.00  0.00           C  
ATOM    508  O   SER A  44       3.820  -3.956   1.377  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.818  -4.307   1.337  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.811  -5.281   1.048  1.00  0.00           O  
ATOM    511  H   SER A  44       4.844  -6.406   1.161  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.252  -4.909   3.320  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.310  -4.038   0.426  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.277  -3.425   1.765  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.423  -5.935   0.461  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.274  -3.377   3.445  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.051  -2.529   3.519  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.316  -1.183   2.845  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.028  -0.995   1.675  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.670  -2.313   4.985  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.869  -3.449   4.221  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.245  -3.020   3.013  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.563  -2.145   5.569  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.020  -1.453   5.066  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.157  -3.187   5.356  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.859  -0.254   3.582  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.157   1.097   3.019  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.089   0.959   1.816  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.838   0.009   1.705  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.836   1.957   4.089  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.123   1.271   4.557  1.00  0.00           C  
ATOM    532  CD  GLU A  46       7.155   2.329   4.947  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       7.359   3.247   4.168  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.728   2.203   6.018  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.070  -0.449   4.514  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.236   1.570   2.709  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.073   2.925   3.674  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.169   2.079   4.930  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.907   0.646   5.412  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.519   0.663   3.759  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.032   1.889   0.900  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.897   1.791  -0.307  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.470   3.156  -0.680  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.746   4.066  -1.018  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.052   1.297  -1.473  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.947   1.037  -2.679  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.342   0.007  -1.079  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.403   2.636   0.994  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.701   1.094  -0.126  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.315   2.051  -1.727  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.608   1.877  -2.826  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.528   0.144  -2.508  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.334   0.904  -3.557  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.099   0.033  -0.031  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.435  -0.088  -1.655  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.988  -0.834  -1.281  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.766   3.292  -0.662  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.388   4.588  -1.055  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.915   4.446  -2.485  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.949   3.853  -2.717  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.545   4.913  -0.107  1.00  0.00           C  
ATOM    562  CG  ASP A  48       8.996   5.237   1.284  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       7.791   5.396   1.403  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.789   5.320   2.209  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.334   2.532  -0.412  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.649   5.374  -1.015  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.209   4.063  -0.044  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.089   5.767  -0.485  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.198   4.961  -3.448  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.645   4.822  -4.866  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.028   6.182  -5.459  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.758   7.223  -4.891  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.507   4.228  -5.690  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.355   5.416  -3.242  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.497   4.162  -4.912  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.708   3.922  -5.031  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.139   4.974  -6.381  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.869   3.373  -6.241  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.650   6.167  -6.611  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.058   7.441  -7.266  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.070   7.783  -8.386  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.408   6.911  -8.945  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.459   7.284  -7.860  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.847   5.312  -7.045  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.064   8.235  -6.535  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.134   6.916  -7.100  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.425   6.583  -8.681  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      11.806   8.241  -8.217  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.963   9.049  -8.717  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.023   9.470  -9.791  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.684   8.776  -9.574  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.365   8.376  -8.475  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.503   9.723  -8.251  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.889  10.542  -9.753  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.421   9.188 -10.753  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.942   8.647 -10.629  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.641   7.979 -10.590  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.806   6.471 -10.844  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.020   5.886 -11.559  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.895   8.618 -11.765  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.981   9.151 -12.737  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.305   9.187 -11.950  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.124   8.172  -9.666  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.283   7.877 -12.258  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.284   9.436 -11.416  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.070   8.490 -13.589  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.727  10.147 -13.066  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.046   8.561 -12.430  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.665  10.200 -11.856  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.816   5.819 -10.303  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.943   4.357 -10.606  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.417   3.550  -9.394  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.048   4.059  -8.491  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.925   4.162 -11.758  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.481   6.278  -9.735  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.979   3.981 -10.911  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.371   5.112 -12.016  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.698   3.470 -11.460  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.397   3.768 -12.615  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.112   2.274  -9.398  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.522   1.367  -8.284  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.297  -0.078  -8.735  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.052  -0.339  -9.893  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.669   1.647  -7.044  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.608   1.906 -10.153  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.566   1.515  -8.051  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.624   1.552  -7.297  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       5.915   0.939  -6.264  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.864   2.649  -6.693  1.00  0.00           H  
ATOM    630  N   SER A  55       6.371  -1.018  -7.836  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.147  -2.441  -8.230  1.00  0.00           C  
ATOM    632  C   SER A  55       5.703  -3.248  -7.012  1.00  0.00           C  
ATOM    633  O   SER A  55       6.157  -3.034  -5.910  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.425  -3.028  -8.811  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.271  -3.465  -7.758  1.00  0.00           O  
ATOM    636  H   SER A  55       6.568  -0.791  -6.903  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.369  -2.484  -8.975  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.173  -3.865  -9.439  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.925  -2.276  -9.403  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.548  -2.692  -7.261  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.791  -4.160  -7.207  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.274  -4.967  -6.068  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.946  -6.336  -5.998  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.223  -6.963  -6.999  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.779  -5.174  -6.262  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.036  -4.055  -5.605  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.089  -2.753  -6.074  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.213  -4.028  -4.516  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.312  -2.005  -5.271  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.752  -2.738  -4.308  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.427  -4.300  -8.106  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.440  -4.437  -5.144  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.550  -5.189  -7.317  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.485  -6.113  -5.816  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.603  -2.433  -6.843  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.980  -4.877  -3.893  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.183  -0.939  -5.368  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.173  -6.807  -4.804  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.793  -8.149  -4.618  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.762  -9.060  -3.948  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.665  -9.122  -2.740  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.039  -8.026  -3.729  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.694  -7.270  -2.443  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.630  -6.069  -2.283  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.625  -5.258  -3.533  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.735  -4.729  -3.978  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.663  -4.349  -3.140  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.912  -4.575  -5.262  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.909  -6.282  -4.021  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.069  -8.558  -5.579  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.399  -9.014  -3.478  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.810  -7.491  -4.263  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.671  -6.925  -2.489  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.812  -7.929  -1.596  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.293  -5.459  -1.458  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.631  -6.420  -2.084  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.789  -5.120  -4.025  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.527  -4.461  -2.156  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.512  -3.947  -3.485  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.198  -4.859  -5.902  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.760  -4.173  -5.606  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.973  -9.754  -4.721  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.933 -10.636  -4.116  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.481 -12.053  -3.967  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.147 -12.563  -4.842  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.693 -10.615  -5.011  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.008  -9.297  -4.820  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.574  -8.938  -3.545  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.805  -8.438  -5.902  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.065  -7.719  -3.344  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.160  -7.216  -5.700  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.275  -6.859  -4.416  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.924  -5.666  -4.206  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.055  -9.688  -5.700  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.671 -10.255  -3.139  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.984 -10.731  -6.044  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.014 -11.402  -4.733  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.737  -9.606  -2.711  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.141  -8.719  -6.888  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.400  -7.441  -2.356  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.002  -6.546  -6.531  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.921  -5.493  -3.261  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.229 -12.685  -2.849  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.767 -14.060  -2.636  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.643 -15.058  -2.324  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.726 -16.215  -2.684  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.768 -14.042  -1.477  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.080 -13.562  -0.195  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.317 -15.454  -1.262  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.707 -12.245  -2.145  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.279 -14.379  -3.531  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.581 -13.373  -1.718  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.147 -13.080  -0.442  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       3.887 -14.408   0.450  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.722 -12.861   0.318  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.522 -15.911  -2.219  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.229 -15.402  -0.685  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.588 -16.047  -0.729  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.599 -14.644  -1.656  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.507 -15.607  -1.336  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.587 -15.510  -2.401  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.830 -14.452  -2.942  1.00  0.00           O  
ATOM    723  CB  LEU A  60      -0.081 -15.272   0.037  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.157 -16.536   0.891  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.713 -16.367   2.138  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.609 -16.775   1.312  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.532 -13.711  -1.359  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.906 -16.609  -1.320  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.549 -14.543   0.528  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -1.074 -14.863  -0.086  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.196 -17.381   0.317  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.934 -15.319   2.283  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.185 -16.746   2.999  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.635 -16.914   2.010  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.271 -16.351   0.571  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.791 -17.836   1.392  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.788 -16.304   2.267  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.218 -16.623  -2.668  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.298 -16.701  -3.663  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.599 -16.159  -3.066  1.00  0.00           C  
ATOM    741  O   PRO A  61      -4.130 -16.698  -2.116  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.410 -18.200  -3.952  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.808 -18.927  -2.726  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.909 -17.905  -2.005  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.033 -16.169  -4.561  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.448 -18.476  -4.081  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.845 -18.451  -4.835  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.601 -19.258  -2.067  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.217 -19.771  -3.047  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.159 -17.862  -0.954  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.132 -18.155  -2.140  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.115 -15.093  -3.613  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.377 -14.516  -3.073  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.588 -13.117  -3.654  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.094 -12.797  -4.715  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.670 -14.672  -4.379  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.209 -15.150  -3.346  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.313 -14.448  -1.999  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.317 -12.281  -2.967  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.558 -10.905  -3.484  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.911  -9.881  -2.548  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.199  -9.833  -1.369  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.062 -10.644  -3.569  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.717 -11.733  -4.420  1.00  0.00           C  
ATOM    765  CD  ARG A  63     -10.073 -11.239  -4.934  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.954 -10.913  -3.777  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.009 -11.717  -2.750  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.172 -13.000  -2.933  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -10.900 -11.239  -1.540  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.708 -12.559  -2.112  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.125 -10.814  -4.467  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.487 -10.656  -2.576  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.235  -9.681  -4.024  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.078 -11.966  -5.259  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.863 -12.620  -3.822  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.929 -10.355  -5.536  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.534 -12.011  -5.531  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -11.494 -10.095  -3.787  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.254 -13.366  -3.860  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.211 -13.616  -2.147  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.776 -10.257  -1.401  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -10.942 -11.855  -0.754  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.040  -9.061  -3.070  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.372  -8.033  -2.221  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.950  -6.657  -2.543  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.472  -6.433  -3.616  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.879  -7.997  -2.534  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.191  -9.245  -2.039  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.286 -10.434  -2.770  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.422  -9.202  -0.869  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.612 -11.579  -2.332  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.755 -10.350  -0.427  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.848 -11.537  -1.160  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.175 -12.663  -0.735  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.828  -9.118  -4.024  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.521  -8.262  -1.176  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.743  -7.919  -3.602  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.437  -7.135  -2.056  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.877 -10.468  -3.674  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.348  -8.286  -0.302  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.688 -12.496  -2.897  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.166 -10.317   0.477  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.368 -12.417   0.018  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.834  -5.727  -1.632  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.352  -4.357  -1.898  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.167  -3.401  -2.058  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.270  -3.365  -1.240  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.229  -3.894  -0.733  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.593  -2.448  -0.933  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.324  -2.015  -2.029  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.326  -1.324  -0.193  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.469  -0.683  -1.919  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.880  -0.209  -0.817  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.388  -5.927  -0.782  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.933  -4.362  -2.808  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.128  -4.492  -0.700  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.687  -4.004   0.194  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -7.672  -2.578  -2.752  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.772  -1.306   0.734  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -7.997  -0.069  -2.635  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.155  -2.635  -3.113  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.031  -1.687  -3.347  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.515  -0.250  -3.168  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.665   0.058  -3.397  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.524  -1.858  -4.778  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.384  -0.872  -5.039  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.019  -3.284  -4.970  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.885  -2.690  -3.758  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.230  -1.890  -2.653  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.331  -1.669  -5.468  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.640  -0.961  -4.256  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.930  -1.092  -5.994  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.774   0.135  -5.050  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.583  -3.636  -4.047  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.843  -3.924  -5.246  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.273  -3.299  -5.753  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.638   0.634  -2.774  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.026   2.062  -2.594  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.798   2.934  -2.865  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.679   2.474  -2.767  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.519   2.295  -1.161  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.755   3.332  -0.562  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.365   1.011  -0.344  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.713   0.358  -2.608  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.808   2.315  -3.294  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.559   2.580  -1.182  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -3.346   4.064  -0.371  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.373   0.611  -0.485  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.519   1.230   0.703  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.097   0.287  -0.671  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.983   4.181  -3.210  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.792   5.043  -3.481  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.089   6.506  -3.152  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.218   6.946  -3.158  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.398   4.942  -4.959  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.893   4.543  -3.293  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.033   4.706  -2.875  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.797   4.031  -5.377  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.799   5.792  -5.499  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.679   4.940  -5.047  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.062   7.260  -2.886  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.229   8.704  -2.580  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.006   9.437  -3.109  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.089   9.310  -2.576  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.361   8.904  -1.068  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.863   8.332  -0.353  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.479  10.399  -0.761  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.836   6.874  -2.902  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.112   9.079  -3.074  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.244   8.394  -0.722  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.405   7.687  -1.026  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.505   9.141  -0.034  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.543   7.766   0.510  1.00  0.00           H  
ATOM    874 HG21 VAL A  69       0.316  10.933  -1.260  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.432  10.763  -1.112  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.403  10.554   0.304  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.866  10.178  -4.170  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.058  10.876  -4.731  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.207  12.257  -4.109  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.245  12.877  -3.705  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.938  11.057  -6.250  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.811  10.217  -6.849  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.788  10.471  -8.349  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.054   8.728  -6.604  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.008  10.260  -4.603  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.940  10.295  -4.514  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.737  12.097  -6.462  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.872  10.778  -6.713  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.133  10.512  -6.416  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.087  11.492  -8.537  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.477   9.798  -8.837  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.209  10.309  -8.729  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.114   8.531  -6.614  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.643   8.447  -5.647  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.574   8.157  -7.386  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.411  12.757  -4.062  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.630  14.115  -3.504  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.493  14.908  -4.476  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.623  14.563  -4.756  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.337  14.042  -2.157  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.168  12.243  -4.418  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.679  14.612  -3.385  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.234  13.451  -2.251  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.595  15.045  -1.844  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.678  13.593  -1.429  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.958  15.968  -4.989  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.717  16.811  -5.950  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.153  18.099  -5.256  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.956  18.854  -5.766  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.802  17.170  -7.115  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.513  15.926  -7.960  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.349  15.141  -7.349  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.138  16.360  -9.378  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.045  16.215  -4.740  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.578  16.277  -6.309  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.875  17.563  -6.722  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.278  17.919  -7.728  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.394  15.298  -7.993  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.508  15.803  -7.202  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.066  14.342  -8.016  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.652  14.727  -6.400  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.650  17.279  -9.620  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.427  15.591 -10.077  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.071  16.517  -9.435  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.603  18.363  -4.109  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.948  19.612  -3.378  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.756  20.561  -3.480  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.326  21.148  -2.507  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.943  17.747  -3.734  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.150  19.383  -2.340  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.814  20.074  -3.827  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.209  20.697  -4.658  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.030  21.586  -4.844  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.810  20.749  -5.251  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.294  21.252  -5.340  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.332  22.604  -5.944  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.570  20.203  -5.423  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.819  22.101  -3.922  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.905  22.127  -6.726  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.404  22.976  -6.354  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.897  23.424  -5.530  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.995  19.479  -5.501  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.157  18.619  -5.904  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.083  17.182  -5.431  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.180  16.815  -5.062  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.888  19.092  -5.427  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.063  19.000  -5.454  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.256  18.629  -6.979  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.938  16.368  -5.434  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.774  14.956  -4.982  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.791  14.068  -5.701  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.703  14.548  -6.344  1.00  0.00           O  
ATOM    953  CB  SER A  76      -1.004  14.885  -3.472  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.235  14.220  -3.214  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.816  16.686  -5.732  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.226  14.612  -5.214  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.202  14.338  -3.008  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -1.035  15.887  -3.067  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.131  13.705  -2.411  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.644  12.774  -5.597  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.605  11.859  -6.275  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.816  10.611  -5.414  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.893  10.098  -4.816  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.036  11.455  -7.634  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.901  12.406  -5.074  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.548  12.365  -6.415  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.018  11.814  -7.716  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.046  10.379  -7.723  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.636  11.888  -8.419  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.025  10.120  -5.338  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.289   8.912  -4.503  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.533   7.696  -5.393  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.006   7.811  -6.506  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.522   9.157  -3.632  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.089   9.452  -2.194  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.551   8.176  -1.544  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -3.992  10.520  -2.199  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.759  10.550  -5.821  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.437   8.720  -3.872  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.075   9.998  -4.024  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.149   8.277  -3.644  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.939   9.811  -1.631  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.331   7.447  -2.309  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -3.649   8.405  -0.996  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.292   7.776  -0.869  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.279  11.330  -2.855  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -3.855  10.900  -1.197  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -3.066  10.085  -2.548  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.206   6.527  -4.908  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.408   5.296  -5.716  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.037   4.208  -4.853  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.947   4.231  -3.640  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.053   4.810  -6.227  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.116   4.481  -7.715  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.268   2.971  -7.896  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.289   5.215  -8.366  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.818   6.462  -4.011  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.062   5.514  -6.542  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.317   5.582  -6.065  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.766   3.924  -5.677  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.202   4.794  -8.183  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -4.171   2.637  -7.408  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.320   2.738  -8.948  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.417   2.470  -7.458  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.261   6.258  -8.082  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.214   5.131  -9.440  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.218   4.775  -8.033  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.663   3.250  -5.480  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.306   2.142  -4.720  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.696   1.010  -5.682  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.777   1.006  -6.237  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.706   3.261  -6.456  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.618   1.771  -3.980  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.193   2.514  -4.232  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.828   0.050  -5.885  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.159  -1.072  -6.819  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.265  -2.393  -6.043  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.232  -2.419  -4.833  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.063  -1.200  -7.893  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.242  -2.323  -7.607  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.193   0.059  -7.923  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.962   0.068  -5.424  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.104  -0.868  -7.300  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.525  -1.331  -8.859  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.360  -2.002  -7.412  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.808   0.917  -8.152  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.722   0.198  -6.961  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.431  -0.051  -8.683  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.382  -3.492  -6.747  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.474  -4.827  -6.090  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.865  -5.854  -7.044  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.937  -5.699  -8.246  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.940  -5.184  -5.830  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.325  -4.778  -4.406  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.169  -5.596  -3.514  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.771  -3.656  -4.232  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.394  -3.439  -7.724  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.925  -4.818  -5.160  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.569  -4.662  -6.537  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.076  -6.249  -5.946  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.255  -6.894  -6.543  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.647  -7.887  -7.465  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.097  -9.297  -7.086  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.195  -9.639  -5.927  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.115  -7.805  -7.396  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.664  -6.914  -6.235  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.549  -9.202  -7.174  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.187  -7.016  -5.570  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.967  -7.674  -8.474  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.733  -7.406  -8.324  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.469  -6.264  -5.923  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.357  -7.544  -5.405  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.826  -6.314  -6.551  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.924  -9.870  -7.934  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.470  -9.167  -7.222  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.857  -9.555  -6.199  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.360 -10.119  -8.066  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.791 -11.515  -7.780  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.618 -12.463  -8.040  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.479 -13.016  -9.112  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.960 -11.881  -8.699  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.205 -12.152  -7.856  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.232 -12.915  -8.693  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.245 -12.367  -9.081  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.013 -14.167  -8.990  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.265  -9.818  -8.993  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.103 -11.596  -6.749  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.152 -11.062  -9.377  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.709 -12.765  -9.265  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.933 -12.741  -6.993  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.632 -11.214  -7.533  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.196 -14.609  -8.677  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.665 -14.665  -9.525  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.765 -12.647  -7.070  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.598 -13.552  -7.265  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.052 -15.008  -7.152  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.825 -15.361  -6.286  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.542 -13.255  -6.201  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.378 -14.237  -6.342  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.026 -11.828  -6.390  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.891 -12.188  -6.213  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.178 -13.382  -8.244  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.981 -13.355  -5.219  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.760 -15.246  -6.394  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.174 -14.014  -7.243  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.277 -14.145  -5.488  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.358 -11.449  -7.344  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.407 -11.199  -5.598  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.054 -11.828  -6.360  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.578 -15.857  -8.026  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.982 -17.293  -7.975  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.735 -18.173  -7.873  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.722 -17.896  -8.477  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.746 -17.653  -9.250  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.925 -16.695  -9.438  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.849 -16.773  -8.221  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.097 -17.876  -7.760  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.293 -15.727  -7.773  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.955 -15.548  -8.719  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.614 -17.461  -7.116  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.081 -17.575 -10.099  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.114 -18.665  -9.175  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.556 -15.686  -9.547  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -5.477 -16.974 -10.324  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.803 -19.237  -7.120  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.620 -20.133  -6.987  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.469 -20.978  -8.255  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.430 -21.506  -8.777  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.806 -21.057  -5.781  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.634 -19.448  -6.643  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.268 -19.536  -6.848  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.541 -20.633  -5.113  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.143 -22.026  -6.118  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.133 -21.164  -5.260  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   8      -4.371  10.007  -9.202  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.737   9.551 -10.470  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.386   8.239 -10.913  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.007   7.550 -10.131  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.233   9.354 -10.243  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.026   9.687  -8.342  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.889  10.293 -11.239  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.071   8.835  -9.307  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.820   8.775 -11.053  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.748  10.318 -10.207  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.257   7.895 -12.164  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.875   6.639 -12.657  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.076   5.452 -12.141  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.879   5.542 -11.919  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.905   6.631 -14.186  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.012   5.861 -14.634  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.613   6.027 -14.733  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.760   8.468 -12.777  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.886   6.573 -12.281  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.004   7.639 -14.541  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.683   5.878 -13.949  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.775   6.382 -14.154  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.667   4.951 -14.670  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.489   6.321 -15.765  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.752   4.358 -11.932  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.106   3.131 -11.393  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.617   2.244 -12.535  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.395   1.552 -13.162  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.150   2.341 -10.591  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.627   3.147  -9.379  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.502   4.326  -9.820  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.446   2.239  -8.462  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.715   4.349 -12.114  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.278   3.398 -10.750  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.994   2.120 -11.228  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.711   1.414 -10.252  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.772   3.517  -8.842  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.229   3.987 -10.544  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.011   4.734  -8.960  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.881   5.092 -10.265  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.818   1.398  -9.025  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -5.822   1.887  -7.656  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.278   2.796  -8.054  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.340   2.225 -12.804  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.844   1.344 -13.892  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.901   0.306 -13.292  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.219   0.607 -12.936  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.110   2.166 -14.936  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.000   1.349 -16.228  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.898   3.449 -15.212  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.706   2.773 -12.284  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.678   0.845 -14.357  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.122   2.411 -14.572  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.785   0.607 -16.251  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.100   2.005 -17.079  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.039   0.858 -16.262  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.952   3.261 -15.072  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.577   4.223 -14.531  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.723   3.769 -16.229  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.343  -0.916 -13.169  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.468  -1.972 -12.584  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.240  -3.078 -13.619  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.803  -4.150 -13.511  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.252  -1.137 -13.456  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.480  -1.538 -12.300  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.948  -2.390 -11.710  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.579  -2.778 -14.596  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.907  -3.723 -15.682  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.833  -4.850 -15.203  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.616  -4.696 -14.279  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.613  -2.848 -16.720  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.147  -1.618 -15.954  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.254  -1.468 -14.712  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.007  -4.133 -16.109  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.431  -3.394 -17.172  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.914  -2.530 -17.476  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.175  -1.786 -15.657  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.073  -0.734 -16.567  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.851  -1.262 -13.836  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.524  -0.690 -14.867  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.739  -5.981 -15.856  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.585  -7.159 -15.505  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.983  -8.409 -16.141  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.681  -9.292 -16.598  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.631  -7.358 -13.989  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.264  -8.686 -13.686  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.527  -9.782 -13.269  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.568  -9.111 -13.745  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.385 -10.803 -13.094  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.642 -10.448 -13.370  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.104  -6.052 -16.598  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.575  -7.012 -15.882  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.216  -6.573 -13.539  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.629  -7.337 -13.590  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.558  -9.808 -13.129  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.408  -8.503 -14.043  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.092 -11.793 -12.774  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.689  -8.484 -16.154  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.002  -9.670 -16.737  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.689 -10.429 -15.605  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.292  -9.825 -14.740  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.164  -7.758 -15.767  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.731  -9.344 -17.461  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.725 -10.312 -17.213  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.568 -11.727 -15.629  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.161 -12.589 -14.597  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.291 -12.548 -13.342  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.908 -12.373 -13.418  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.144 -13.979 -15.230  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.051 -13.942 -16.327  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.167 -12.458 -16.680  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.172 -12.290 -14.376  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.903 -14.720 -14.481  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.101 -14.196 -15.675  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.865 -14.376 -15.950  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.385 -14.479 -17.201  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.220 -12.213 -16.649  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.248 -12.232 -17.650  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.875 -12.698 -12.190  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.063 -12.654 -10.944  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.208 -13.965 -10.177  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.106 -14.135  -9.380  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.536 -11.493 -10.066  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.102 -10.192 -10.555  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.610  -9.000  -9.914  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.582 -10.174 -10.163  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.844 -12.836 -12.144  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.974 -12.504 -11.200  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.612 -11.413 -10.124  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.243 -11.673  -9.043  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.011 -10.128 -11.630  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.318  -9.358  -9.181  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.117  -8.363  -9.432  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.132  -8.441 -10.676  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.077 -11.030 -10.594  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.041  -9.269 -10.533  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.670 -10.209  -9.088  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.680 -14.889 -10.402  1.00  0.00           N  
ATOM    139  CA  ALA A  18       0.603 -16.179  -9.670  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.358 -16.035  -8.350  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.117 -15.104  -8.163  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.239 -17.289 -10.510  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.403 -14.729 -11.041  1.00  0.00           H  
ATOM    144  HA  ALA A  18      -0.430 -16.421  -9.471  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.798 -16.850 -11.321  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       1.903 -17.873  -9.889  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       0.464 -17.928 -10.909  1.00  0.00           H  
ATOM    148  N   SER A  19       1.143 -16.935  -7.432  1.00  0.00           N  
ATOM    149  CA  SER A  19       1.836 -16.850  -6.113  1.00  0.00           C  
ATOM    150  C   SER A  19       3.340 -16.652  -6.321  1.00  0.00           C  
ATOM    151  O   SER A  19       4.006 -17.459  -6.938  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.599 -18.145  -5.335  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.316 -18.096  -4.109  1.00  0.00           O  
ATOM    154  H   SER A  19       0.510 -17.665  -7.603  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.440 -16.017  -5.551  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.547 -18.256  -5.125  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.935 -18.986  -5.928  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.754 -17.242  -4.053  1.00  0.00           H  
ATOM    159  N   GLY A  20       3.878 -15.582  -5.800  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.337 -15.325  -5.954  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.597 -14.550  -7.247  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.468 -14.895  -8.020  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.319 -14.947  -5.303  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.690 -14.748  -5.112  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       5.864 -16.266  -5.992  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.849 -13.507  -7.491  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.065 -12.723  -8.742  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.370 -11.256  -8.423  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.901 -10.701  -7.443  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.811 -12.791  -9.613  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.004 -13.837 -10.713  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.121 -13.392 -11.660  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.684 -12.329 -11.503  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.465 -14.168 -12.651  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.147 -13.246  -6.857  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.896 -13.146  -9.287  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       2.963 -13.062  -9.001  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.635 -11.827 -10.065  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.268 -14.783 -10.265  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.087 -13.946 -11.269  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.009 -15.025 -12.783  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.181 -13.894 -13.261  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.145 -10.627  -9.268  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.496  -9.193  -9.070  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.762  -8.363 -10.123  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.201  -8.247 -11.250  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.012  -9.016  -9.249  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.477  -7.642  -8.732  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.908  -6.516  -9.605  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.009  -7.444  -7.290  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.493 -11.103 -10.050  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.203  -8.876  -8.082  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.525  -9.793  -8.701  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.257  -9.103 -10.297  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.556  -7.601  -8.764  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.845  -6.844 -10.633  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.923  -6.251  -9.251  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.552  -5.652  -9.544  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.422  -8.295  -6.978  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.869  -7.346  -6.643  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.409  -6.547  -7.226  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.656  -7.771  -9.770  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.923  -6.939 -10.762  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.584  -5.564 -10.801  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.192  -5.147  -9.844  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.458  -6.793 -10.340  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.319  -7.862  -8.853  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.980  -7.398 -11.736  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.362  -6.996  -9.284  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.126  -5.786 -10.545  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.852  -7.492 -10.896  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.479  -4.848 -11.883  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.118  -3.507 -11.920  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.020  -2.468 -12.101  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.247  -2.529 -13.027  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.128  -3.457 -13.063  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.978  -5.180 -12.664  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.626  -3.327 -10.984  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.647  -3.751 -13.983  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.514  -2.454 -13.158  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.942  -4.139 -12.843  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.910  -1.552 -11.184  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.816  -0.547 -11.258  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.328   0.843 -11.631  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.512   1.110 -11.678  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.176  -0.426  -9.876  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.327  -1.628  -9.554  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.885  -2.915  -9.529  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.027  -1.442  -9.255  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.079  -4.014  -9.208  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.830  -2.542  -8.936  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.277  -3.827  -8.913  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.520  -1.552 -10.420  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.071  -0.865 -11.968  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.949  -0.330  -9.132  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.555   0.454  -9.859  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.937  -3.062  -9.758  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.452  -0.442  -9.272  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.502  -5.004  -9.184  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.875  -2.400  -8.708  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.897  -4.677  -8.665  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.400   1.737 -11.841  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.724   3.150 -12.154  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.407   3.937 -12.116  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.351   3.427 -12.462  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.434   3.274 -13.515  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.459   3.283 -14.660  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.568   4.323 -14.878  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.266   2.403 -15.694  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.888   4.043 -16.003  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.278   2.886 -16.542  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.459   1.475 -11.755  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.378   3.532 -11.379  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.003   4.190 -13.534  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.111   2.438 -13.634  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.457   5.119 -14.319  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.802   1.475 -15.829  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.091   4.654 -16.398  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.448   5.156 -11.664  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.197   5.962 -11.572  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.236   7.046 -12.649  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.291   7.380 -13.150  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.089   6.600 -10.177  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.960   5.841  -9.165  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.360   6.539  -9.700  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.087   4.850  -8.391  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.300   5.539 -11.368  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.655   5.319 -11.741  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.408   7.632 -10.228  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.744   5.308  -9.675  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.397   6.543  -8.471  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.702   5.515  -9.716  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.421   6.920  -8.687  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.983   7.134 -10.349  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.480   4.240  -9.088  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.712   4.214  -7.786  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.590   5.392  -7.753  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.891   7.583 -13.043  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.848   8.622 -14.126  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.764   9.819 -13.833  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.959   9.680 -13.698  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.298   7.985 -15.436  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.749   7.288 -12.654  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.166   8.973 -14.242  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.122   6.920 -15.398  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.354   8.171 -15.575  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.744   8.415 -16.256  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.210  11.005 -13.792  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.040  12.230 -13.563  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.122  13.444 -13.364  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.075  14.319 -14.209  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.944  12.051 -12.342  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.246  11.095 -13.946  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.657  12.399 -14.435  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.553  11.262 -11.720  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.974  12.972 -11.778  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.941  11.795 -12.666  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.403  13.468 -12.266  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.523  14.572 -11.971  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.783  14.416 -12.818  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.796  13.951 -12.354  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.827  14.403 -10.482  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.523  12.929 -10.141  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.432  12.414 -11.230  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.054  15.526 -12.152  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.867  14.624 -10.290  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.193  15.051  -9.897  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.437  12.353 -10.143  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.043  12.862  -9.176  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.077  11.473 -11.629  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.427  12.308 -10.832  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.701  14.784 -14.068  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.869  14.653 -14.999  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.217  14.845 -14.277  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.076  13.990 -14.366  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.735  15.685 -16.122  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.306  14.981 -17.411  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.934  14.331 -17.208  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.221  16.005 -18.543  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.850  15.136 -14.408  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.851  13.666 -15.437  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.993  16.421 -15.848  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.686  16.173 -16.280  1.00  0.00           H  
ATOM    324  HG  LEU A  31       3.029  14.220 -17.663  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.404  14.846 -16.421  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.367  14.396 -18.125  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       1.063  13.295 -16.937  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.935  16.796 -18.368  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.445  15.521 -19.483  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.225  16.420 -18.581  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.379  15.956 -13.597  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.631  16.263 -12.875  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.709  15.535 -11.521  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.809  16.161 -10.485  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.551  17.778 -12.662  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.053  18.156 -12.743  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.347  17.008 -13.489  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.489  16.027 -13.483  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.950  18.037 -11.690  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.098  18.291 -13.437  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.644  18.261 -11.748  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.931  19.075 -13.295  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.501  16.657 -12.916  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.036  17.331 -14.469  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.687  14.225 -11.510  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.778  13.498 -10.206  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.244  13.351  -9.799  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.124  13.240 -10.629  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.169  12.097 -10.320  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.378  11.355  -9.000  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.673  12.201 -10.591  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.623  13.725 -12.350  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.249  14.056  -9.447  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.650  11.556 -11.121  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.071  11.990  -8.180  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.787  10.451  -8.997  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.422  11.104  -8.889  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.330  13.192 -10.334  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.484  12.010 -11.637  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.148  11.472  -9.992  1.00  0.00           H  
ATOM    361  N   THR A  34       7.508  13.335  -8.523  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.911  13.178  -8.044  1.00  0.00           C  
ATOM    363  C   THR A  34       9.010  11.951  -7.142  1.00  0.00           C  
ATOM    364  O   THR A  34       9.990  11.233  -7.152  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.325  14.427  -7.264  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.348  14.706  -6.272  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.435  15.614  -8.222  1.00  0.00           C  
ATOM    368  H   THR A  34       6.778  13.419  -7.875  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.561  13.042  -8.884  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.282  14.259  -6.793  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.805  14.988  -5.475  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.485  15.773  -8.710  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.707  16.500  -7.666  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.192  15.410  -8.964  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.000  11.708  -6.367  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.014  10.530  -5.461  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.578  10.100  -5.172  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.709  10.911  -4.910  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.707  10.904  -4.151  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.229  12.302  -6.384  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.544   9.714  -5.931  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       9.000  11.943  -4.184  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.027  10.747  -3.326  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.584  10.287  -4.018  1.00  0.00           H  
ATOM    385  N   THR A  36       6.329   8.824  -5.209  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.958   8.313  -4.929  1.00  0.00           C  
ATOM    387  C   THR A  36       5.044   7.313  -3.784  1.00  0.00           C  
ATOM    388  O   THR A  36       5.955   6.514  -3.721  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.405   7.598  -6.160  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.256   6.847  -5.790  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.470   6.659  -6.720  1.00  0.00           C  
ATOM    392  H   THR A  36       7.052   8.193  -5.412  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.304   9.132  -4.661  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.135   8.319  -6.910  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.550   6.022  -5.405  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.401   7.192  -6.833  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.611   5.833  -6.040  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.150   6.285  -7.681  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.107   7.331  -2.888  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.158   6.358  -1.772  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.073   5.308  -1.985  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.904   5.562  -1.793  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.938   7.072  -0.439  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.113   6.777   0.495  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.356   7.979   1.407  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.733   7.727   2.735  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.453   7.808   3.820  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.219   6.811   4.171  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.407   8.886   4.554  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.370   7.973  -2.953  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.122   5.876  -1.768  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.868   8.137  -0.607  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.025   6.717   0.013  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.885   5.908   1.097  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       6.000   6.586  -0.090  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.419   8.129   1.531  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       4.917   8.861   0.965  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.781   7.500   2.795  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       6.254   5.985   3.608  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.772   6.873   5.002  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.820   9.649   4.285  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.959   8.948   5.386  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.453   4.127  -2.375  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.439   3.062  -2.596  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.215   2.311  -1.295  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.847   2.565  -0.287  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.933   2.039  -3.621  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.198   2.665  -4.943  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.181   3.552  -5.210  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.498   2.434  -6.195  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.133   3.870  -6.555  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.112   3.210  -7.202  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.403   1.631  -6.549  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.656   3.191  -8.517  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.937   1.611  -7.869  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.565   2.389  -8.853  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.407   3.939  -2.517  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.515   3.492  -2.939  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.838   1.586  -3.262  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.182   1.271  -3.738  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.891   3.943  -4.493  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.737   4.483  -7.012  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.914   1.029  -5.797  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.144   3.790  -9.270  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.092   0.991  -8.131  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.201   2.370  -9.869  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.347   1.357  -1.336  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.085   0.520  -0.149  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.655  -0.840  -0.672  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.466  -1.024  -1.103  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.018   1.138   0.711  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.535   1.429   2.107  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       1.179   2.451   2.265  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.306   0.621   2.992  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.878   1.165  -2.177  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.997   0.421   0.422  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.356   2.057   0.257  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.846   0.448   0.790  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.547  -1.786  -0.688  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.174  -3.112  -1.246  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.392  -3.913  -0.210  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.732  -4.307  -0.439  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.420  -3.905  -1.647  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.398  -3.062  -2.437  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.993  -1.877  -3.067  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.725  -3.492  -2.555  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.913  -1.130  -3.809  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.642  -2.744  -3.297  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.238  -1.564  -3.924  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.461  -1.615  -0.361  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.554  -2.965  -2.117  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.908  -4.277  -0.761  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.111  -4.739  -2.259  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.968  -1.538  -2.981  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.041  -4.406  -2.074  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.603  -0.218  -4.295  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.665  -3.079  -3.386  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.947  -0.987  -4.496  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.984  -4.173   0.919  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.277  -4.969   1.957  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.591  -6.454   1.751  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.081  -7.319   2.277  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.902  -3.859   1.079  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.613  -4.659   2.938  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.787  -4.814   1.874  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.625  -6.753   1.007  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.010  -8.168   0.784  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.236  -8.439   1.650  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.139  -8.546   2.857  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.328  -8.397  -0.706  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.999  -7.155  -1.326  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.793  -6.519  -0.649  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.718  -6.871  -2.476  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.168  -6.042   0.615  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.207  -8.815   1.087  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.989  -9.247  -0.803  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.410  -8.603  -1.234  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.391  -8.491   1.063  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.613  -8.684   1.868  1.00  0.00           C  
ATOM    500  C   GLY A  43       6.030  -7.317   2.417  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.734  -7.218   3.402  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.459  -8.361   0.101  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.406  -9.360   2.683  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.401  -9.077   1.249  1.00  0.00           H  
ATOM    505  N   SER A  44       5.585  -6.256   1.784  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.934  -4.891   2.263  1.00  0.00           C  
ATOM    507  C   SER A  44       4.672  -4.020   2.263  1.00  0.00           C  
ATOM    508  O   SER A  44       3.944  -3.956   1.290  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.988  -4.280   1.336  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.352  -3.713   0.199  1.00  0.00           O  
ATOM    511  H   SER A  44       5.011  -6.359   0.993  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.329  -4.951   3.267  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.528  -3.509   1.861  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.682  -5.051   1.026  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.799  -4.389  -0.199  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.401  -3.355   3.351  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.186  -2.497   3.415  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.469  -1.153   2.745  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.166  -0.946   1.582  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.794  -2.275   4.877  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.994  -3.422   4.128  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.379  -2.981   2.902  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.684  -2.253   5.489  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.269  -1.336   4.972  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.153  -3.081   5.203  1.00  0.00           H  
ATOM    526  N   GLU A  46       4.045  -0.248   3.488  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.368   1.107   2.951  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.296   0.979   1.744  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.079   0.054   1.648  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.062   1.927   4.041  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.016   2.700   4.846  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.102   1.714   5.576  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       3.610   0.949   6.380  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       1.910   1.744   5.322  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.264  -0.466   4.413  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.456   1.602   2.654  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.607   1.264   4.698  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.749   2.624   3.584  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       4.514   3.333   5.567  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.426   3.309   4.179  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.202   1.891   0.812  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.066   1.806  -0.400  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.614   3.183  -0.772  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.870   4.095  -1.060  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.229   1.294  -1.565  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.119   1.099  -2.785  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.588  -0.038  -1.191  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.551   2.619   0.898  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.884   1.126  -0.219  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.455   2.018  -1.799  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.745   1.967  -2.919  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.738   0.226  -2.640  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.501   0.961  -3.659  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.534  -0.126  -0.120  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.592  -0.083  -1.606  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.183  -0.845  -1.591  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.911   3.326  -0.807  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.511   4.632  -1.201  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.038   4.504  -2.631  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.115   3.990  -2.862  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.663   4.975  -0.255  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.144   5.017   1.183  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.191   5.737   1.428  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.709   4.325   2.014  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.491   2.565  -0.598  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.760   5.407  -1.159  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.435   4.222  -0.340  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.070   5.940  -0.518  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.273   4.938  -3.597  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.715   4.806  -5.016  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.106   6.165  -5.604  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.812   7.209  -5.054  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.572   4.227  -5.838  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.398   5.327  -3.390  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.561   4.139  -5.069  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.769   3.933  -5.180  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.215   4.976  -6.530  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.924   3.366  -6.387  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.764   6.142  -6.735  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.186   7.408  -7.395  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.201   7.754  -8.517  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.537   6.883  -9.074  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.585   7.229  -7.991  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.977   5.283  -7.154  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.204   8.206  -6.667  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.083   6.405  -7.502  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.501   7.023  -9.048  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.156   8.133  -7.844  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.097   9.020  -8.852  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.157   9.438  -9.929  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.819   8.744  -9.709  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.497   8.357  -8.607  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.639   9.697  -8.390  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.022  10.509  -9.897  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.556   9.150 -10.889  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.083   8.600 -10.765  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.782   7.931 -10.725  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.945   6.421 -10.973  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.161   5.840 -11.693  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.038   8.563 -11.904  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.125   9.090 -12.878  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.450   9.127 -12.091  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.263   8.128  -9.803  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.424   7.821 -12.394  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.428   9.384 -11.562  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.213   8.425 -13.727  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.872  10.084 -13.212  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.188   8.493 -12.564  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.812  10.139 -12.005  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.948   5.762 -10.427  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.063   4.298 -10.734  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.556   3.482  -9.534  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.211   3.979  -8.643  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.021   4.099 -11.906  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.614   6.216  -9.855  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.091   3.930 -11.021  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.463   5.047 -12.174  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.797   3.405 -11.624  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.473   3.706 -12.750  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.238   2.208  -9.539  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.659   1.283  -8.442  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.391  -0.154  -8.898  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.119  -0.401 -10.054  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.846   1.571  -7.178  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.714   1.851 -10.287  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.711   1.407  -8.238  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       4.795   1.442  -7.388  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       6.142   0.890  -6.391  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.026   2.586  -6.859  1.00  0.00           H  
ATOM    630  N   SER A  55       6.456  -1.103  -8.007  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.187  -2.518  -8.404  1.00  0.00           C  
ATOM    632  C   SER A  55       5.727  -3.317  -7.186  1.00  0.00           C  
ATOM    633  O   SER A  55       6.201  -3.124  -6.088  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.443  -3.145  -8.995  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.255  -3.659  -7.948  1.00  0.00           O  
ATOM    636  H   SER A  55       6.673  -0.887  -7.076  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.404  -2.536  -9.146  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.159  -3.947  -9.655  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.985  -2.395  -9.555  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.554  -2.918  -7.416  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.784  -4.198  -7.376  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.256  -4.995  -6.235  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.906  -6.375  -6.170  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.153  -7.011  -7.174  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.754  -5.172  -6.413  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.040  -4.032  -5.753  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.095  -2.736  -6.240  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.245  -3.982  -4.643  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.346  -1.971  -5.427  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.802  -2.683  -4.440  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.408  -4.321  -8.273  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.441  -4.468  -5.311  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.515  -5.188  -7.466  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.445  -6.102  -5.958  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.594  -2.432  -7.025  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.021  -4.820  -4.004  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.226  -0.903  -5.531  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.150  -6.844  -4.978  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.756  -8.194  -4.798  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.729  -9.092  -4.106  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.660  -9.154  -2.896  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.020  -8.086  -3.934  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.726  -7.277  -2.665  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.736  -6.133  -2.537  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.654  -5.252  -3.737  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.669  -4.501  -4.064  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.163  -3.656  -3.199  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.192  -4.594  -5.256  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.912  -6.310  -4.193  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.008  -8.609  -5.763  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.349  -9.079  -3.657  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.800  -7.596  -4.498  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.728  -6.873  -2.715  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.809  -7.921  -1.802  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.514  -5.555  -1.652  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.732  -6.541  -2.460  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.838  -5.235  -4.279  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.761  -3.582  -2.286  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.944  -3.082  -3.449  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.812  -5.239  -5.918  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.972  -4.021  -5.507  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.918  -9.777  -4.863  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.883 -10.650  -4.240  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.416 -12.076  -4.118  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.817 -12.683  -5.087  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.624 -10.605  -5.109  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.974  -9.267  -4.922  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.652  -8.844  -3.634  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.685  -8.458  -6.023  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.040  -7.609  -3.439  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.066  -7.221  -5.826  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.256  -6.800  -4.529  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.882  -5.594  -4.323  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.983  -9.710  -5.842  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.648 -10.275  -3.254  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.889 -10.742  -6.145  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.929 -11.370  -4.805  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.882  -9.472  -2.787  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.936  -8.788  -7.021  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.209  -7.282  -2.440  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.160  -6.589  -6.672  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.845  -5.400  -3.382  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.447 -12.603  -2.920  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.981 -13.984  -2.723  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.886 -14.933  -2.220  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.959 -16.126  -2.428  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.121 -13.945  -1.703  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.178 -12.937  -2.157  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       4.575 -13.529  -0.334  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.135 -12.084  -2.151  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.364 -14.353  -3.662  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.570 -14.926  -1.631  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.541 -13.213  -3.136  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.741 -11.950  -2.200  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       6.999 -12.938  -1.456  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       3.735 -12.863  -0.465  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       4.257 -14.407   0.209  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.350 -13.024   0.224  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.878 -14.433  -1.554  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.808 -15.341  -1.050  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.373 -15.317  -2.023  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.657 -14.301  -2.620  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.346 -14.867   0.331  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.238 -16.061   1.280  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.072 -15.796   2.535  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.226 -16.261   1.676  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.822 -13.468  -1.382  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.195 -16.346  -0.975  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.063 -14.160   0.725  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.618 -14.391   0.245  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.605 -16.948   0.786  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.233 -14.733   2.643  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.546 -16.170   3.401  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.024 -16.298   2.447  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.854 -15.627   1.068  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.502 -17.294   1.523  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.356 -16.005   2.718  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.027 -16.439  -2.149  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.189 -16.579  -3.042  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.424 -15.945  -2.398  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.810 -16.288  -1.299  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.354 -18.093  -3.185  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.660 -18.724  -1.955  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.673 -17.671  -1.418  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.989 -16.135  -4.004  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.405 -18.350  -3.197  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.875 -18.435  -4.088  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.396 -18.966  -1.200  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.122 -19.612  -2.247  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.810 -17.537  -0.355  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.344 -17.957  -1.638  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.043 -15.017  -3.075  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.249 -14.353  -2.506  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.426 -12.982  -3.158  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.769 -12.658  -4.126  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.711 -14.753  -3.958  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.121 -14.963  -2.700  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.125 -14.228  -1.441  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.310 -12.176  -2.639  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.529 -10.829  -3.234  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.866  -9.760  -2.361  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.169  -9.624  -1.192  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -8.031 -10.553  -3.325  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.353  -9.901  -4.671  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.551  -8.397  -4.476  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.991  -8.059  -4.660  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.699  -7.639  -3.647  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -10.792  -8.367  -2.566  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.315  -6.490  -3.714  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.831 -12.457  -1.858  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.100 -10.800  -4.224  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.573 -11.484  -3.237  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.324  -9.889  -2.526  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.536 -10.071  -5.359  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -9.257 -10.332  -5.073  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.241  -8.119  -3.479  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -7.960  -7.858  -5.201  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.408  -8.155  -5.542  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.322  -9.248  -2.515  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.334  -8.043  -1.791  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.246  -5.934  -4.542  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.859  -6.168  -2.939  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.964  -9.002  -2.922  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.281  -7.940  -2.130  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.917  -6.584  -2.433  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.559  -6.401  -3.449  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.812  -7.865  -2.531  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.054  -9.072  -2.037  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.039 -10.246  -2.796  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.330  -9.002  -0.840  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.298 -11.350  -2.362  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.597 -10.108  -0.401  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.578 -11.282  -1.163  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.164 -12.365  -0.740  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.737  -9.129  -3.866  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.361  -8.156  -1.076  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.739  -7.818  -3.606  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.373  -6.973  -2.107  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.598 -10.301  -3.719  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.342  -8.096  -0.252  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.287 -12.255  -2.948  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.042 -10.056   0.524  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.722 -12.077  -0.014  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.717  -5.626  -1.568  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.279  -4.268  -1.802  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.121  -3.280  -1.983  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.271  -3.142  -1.126  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.134  -3.852  -0.605  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.697  -2.479  -0.844  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.977  -2.278  -1.334  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.162  -1.228  -0.671  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.167  -0.949  -1.438  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.092  -0.263  -1.047  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.178  -5.798  -0.768  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.887  -4.277  -2.695  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.944  -4.555  -0.480  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.526  -3.841   0.286  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.627  -2.976  -1.560  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.170  -1.023  -0.298  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.080  -0.495  -1.795  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.073  -2.606  -3.099  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.964  -1.642  -3.355  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.441  -0.204  -3.148  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.593   0.112  -3.352  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.500  -1.789  -4.802  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.365  -0.802  -5.078  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.010  -3.212  -5.043  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.763  -2.745  -3.778  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.140  -1.850  -2.691  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.327  -1.580  -5.464  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.612  -0.890  -4.305  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.923  -1.024  -6.038  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.756   0.205  -5.087  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.494  -3.565  -4.164  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.853  -3.854  -5.250  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.334  -3.221  -5.887  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.546   0.672  -2.774  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.914   2.105  -2.582  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.683   2.963  -2.878  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.570   2.480  -2.854  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.368   2.355  -1.139  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.317   2.982  -0.418  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.735   1.035  -0.464  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.618   0.389  -2.639  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.708   2.366  -3.265  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.233   3.001  -1.145  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.447   2.798   0.514  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.877   0.378  -0.466  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.039   1.224   0.554  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.546   0.570  -1.002  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.864   4.225  -3.155  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.677   5.088  -3.442  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.973   6.546  -3.095  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.104   6.976  -3.050  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.303   5.003  -4.927  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.771   4.604  -3.170  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.156   4.746  -2.849  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.721   4.104  -5.355  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.698   5.867  -5.449  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.773   4.987  -5.029  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.055   7.307  -2.872  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.115   8.747  -2.557  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.085   9.485  -3.143  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.195   9.363  -2.667  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.182   8.950  -1.041  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.092   8.421  -0.380  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.333  10.442  -0.736  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.955   6.931  -2.929  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.023   9.112  -3.014  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.032   8.414  -0.651  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.546   7.678  -1.018  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.784   9.236  -0.228  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.845   7.976   0.572  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.960  10.902  -1.485  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -0.785  10.567   0.238  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.640  10.911  -0.742  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.888  10.224  -4.195  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.051  10.920  -4.813  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.244  12.285  -4.174  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.302  12.942  -3.789  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.835  11.139  -6.314  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.748  10.226  -6.878  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.681  10.454  -8.381  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.084   8.759  -6.621  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.008  10.297  -4.588  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.940  10.328  -4.666  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.541  12.165  -6.477  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.763  10.951  -6.835  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.204  10.472  -6.432  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.415  11.198  -8.656  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       0.896   9.530  -8.895  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.302  10.800  -8.651  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.154   8.626  -6.646  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.705   8.466  -5.655  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.624   8.150  -7.389  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.465  12.731  -4.089  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.718  14.073  -3.511  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.584  14.867  -4.476  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.731  14.549  -4.721  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.432  13.967  -2.175  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.212  12.192  -4.429  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.777  14.586  -3.376  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.313  13.354  -2.284  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.717  14.960  -1.855  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.769  13.528  -1.446  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.033  15.898  -5.020  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.787  16.746  -5.976  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.223  18.029  -5.273  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.023  18.791  -5.779  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.868  17.107  -7.136  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.584  15.863  -7.988  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.414  15.081  -7.390  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.222  16.300  -9.408  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.107  16.121  -4.793  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.648  16.215  -6.340  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.940  17.493  -6.738  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.339  17.861  -7.747  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.462  15.233  -8.015  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.573  15.742  -7.247  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.133  14.284  -8.064  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.708  14.659  -6.441  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.750  17.211  -9.650  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.505  15.525 -10.105  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.158  16.473  -9.472  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.678  18.279  -4.119  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.021  19.518  -3.371  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.784  20.410  -3.344  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.363  20.883  -2.307  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.023  17.654  -3.748  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.314  19.265  -2.360  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.827  20.037  -3.866  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.187  20.625  -4.486  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.960  21.466  -4.549  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.770  20.616  -5.015  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.354  21.075  -5.043  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.179  22.610  -5.538  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.542  20.221  -5.305  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.750  21.870  -3.573  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.174  23.009  -5.411  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.066  22.238  -6.546  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.452  23.388  -5.357  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.006  19.384  -5.383  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.114  18.515  -5.847  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.125  17.075  -5.384  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.227  16.696  -5.047  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.916  19.031  -5.357  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.045  18.876  -5.435  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.165  18.538  -6.926  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.906  16.275  -5.360  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.752  14.859  -4.916  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.799  13.995  -5.618  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.667  14.493  -6.306  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.965  14.786  -3.403  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.344  14.580  -3.133  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.786  16.607  -5.631  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.238  14.498  -5.165  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.399  13.968  -2.995  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.634  15.712  -2.951  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.423  14.217  -2.247  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.726  12.703  -5.450  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.722  11.814  -6.108  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.937  10.562  -5.255  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.996   9.908  -4.850  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.205  11.415  -7.487  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.019  12.320  -4.891  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.659  12.340  -6.216  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.222  11.839  -7.636  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.146  10.339  -7.552  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.877  11.786  -8.246  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.170  10.229  -4.974  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.452   9.024  -4.140  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.709   7.814  -5.039  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.343   7.916  -6.070  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.686   9.285  -3.276  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.593   8.465  -1.989  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.260   9.234  -0.849  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.304   7.122  -2.178  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.911  10.776  -5.308  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.605   8.822  -3.505  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.737  10.337  -3.031  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.574   9.000  -3.819  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.553   8.293  -1.747  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.996   9.911  -1.255  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.742   8.536  -0.179  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.513   9.795  -0.309  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.992   7.192  -3.008  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.574   6.353  -2.379  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.849   6.875  -1.279  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.205   6.670  -4.659  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.399   5.451  -5.487  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.997   4.329  -4.644  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.837   4.290  -3.439  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.037   4.997  -6.001  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.974   5.024  -7.529  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.699   3.611  -8.043  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.287   5.538  -8.115  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.683   6.615  -3.831  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.058   5.671  -6.305  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.281   5.655  -5.608  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.844   3.991  -5.655  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.171   5.673  -7.831  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.475   2.945  -7.699  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.682   3.618  -9.122  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.743   3.274  -7.672  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.100   4.910  -7.782  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.456   6.552  -7.783  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.232   5.517  -9.194  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.671   3.409  -5.282  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.279   2.269  -4.542  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.623   1.138  -5.524  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.729   1.057  -6.021  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.767   3.466  -6.254  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.582   1.910  -3.805  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.182   2.602  -4.055  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.691   0.261  -5.804  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.981  -0.860  -6.754  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.151  -2.170  -5.970  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.119  -2.185  -4.761  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.832  -1.017  -7.773  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.178  -2.261  -7.570  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.809   0.114  -7.626  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.806   0.337  -5.385  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.898  -0.647  -7.284  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.241  -0.991  -8.772  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.244  -2.087  -7.446  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.307   1.066  -7.705  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.322   0.038  -6.665  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.069   0.027  -8.412  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.323  -3.269  -6.662  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.480  -4.589  -5.984  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.943  -5.667  -6.929  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.050  -5.540  -8.132  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.960  -4.853  -5.696  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.299  -4.392  -4.276  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.171  -5.193  -3.367  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.685  -3.245  -4.126  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.336  -3.226  -7.639  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.916  -4.598  -5.062  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.566  -4.310  -6.406  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.160  -5.909  -5.786  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.359  -6.721  -6.420  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.826  -7.764  -7.337  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.281  -9.149  -6.883  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.324  -9.447  -5.708  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.290  -7.722  -7.357  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.744  -6.821  -6.246  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.753  -9.130  -7.130  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.264  -6.824  -5.447  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.197  -7.580  -8.333  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.951  -7.358  -8.315  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.520  -6.177  -5.867  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.357  -7.445  -5.445  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.940  -6.216  -6.641  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.201  -9.808  -7.838  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.680  -9.129  -7.257  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.999  -9.440  -6.125  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.603 -10.004  -7.815  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -6.035 -11.382  -7.456  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.884 -12.343  -7.750  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.766 -12.871  -8.839  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.257 -11.771  -8.292  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.698 -13.192  -7.928  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.757 -13.670  -8.923  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.923 -13.754  -8.594  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.398 -13.989 -10.136  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.547  -9.741  -8.758  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.284 -11.424  -6.405  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -8.063 -11.080  -8.093  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.002 -11.734  -9.340  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.847 -13.854  -7.962  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.117 -13.194  -6.933  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -7.457 -13.920 -10.404  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.069 -14.299 -10.780  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -4.021 -12.559  -6.798  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.868 -13.469  -7.033  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.300 -14.924  -6.847  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.959 -15.274  -5.890  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.750 -13.133  -6.047  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.694 -14.242  -6.062  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.106 -11.811  -6.463  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -4.125 -12.112  -5.932  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.507 -13.330  -8.039  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.161 -13.039  -5.053  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.820 -14.847  -6.947  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.291 -13.800  -6.065  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.809 -14.859  -5.184  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.484 -11.516  -7.430  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.344 -11.050  -5.735  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.034 -11.934  -6.519  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.919 -15.774  -7.762  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.287 -17.214  -7.657  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.059 -18.003  -7.188  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -1.240 -17.494  -6.455  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.737 -17.718  -9.032  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -2.622 -17.483 -10.056  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -2.826 -18.402 -11.260  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -3.887 -18.994 -11.357  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -1.914 -18.500 -12.065  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.380 -15.462  -8.520  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -4.090 -17.336  -6.945  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.959 -18.773  -8.974  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.621 -17.181  -9.338  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -2.644 -16.453 -10.381  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -1.666 -17.695  -9.602  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.914 -19.232  -7.607  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.725 -20.022  -7.183  1.00  0.00           C  
ATOM   1107  C   ALA A  87       0.039 -20.493  -8.423  1.00  0.00           C  
ATOM   1108  O   ALA A  87       1.242 -20.350  -8.512  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.172 -21.234  -6.365  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.578 -19.634  -8.203  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.079 -19.402  -6.581  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.170 -21.519  -6.658  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.495 -22.057  -6.543  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -1.162 -20.981  -5.315  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   8      -4.591  10.049  -9.225  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.873   9.618 -10.457  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.483   8.308 -10.956  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.060   7.554 -10.200  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.385   9.431 -10.141  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.195   9.881  -8.344  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.985  10.369 -11.224  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.273   8.820  -9.255  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.896   8.951 -10.975  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.931  10.396  -9.968  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.378   8.042 -12.227  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.966   6.794 -12.780  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.180   5.598 -12.266  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.988   5.681 -12.020  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.938   6.833 -14.307  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.124   6.239 -14.814  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.722   6.071 -14.833  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.921   8.667 -12.817  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.990   6.711 -12.447  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.883   7.855 -14.630  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.086   5.297 -14.630  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.844   6.365 -14.277  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.885   5.012 -14.716  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.579   6.301 -15.878  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.862   4.503 -12.080  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.227   3.270 -11.544  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.749   2.381 -12.689  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.546   1.775 -13.377  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.276   2.482 -10.745  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.739   3.271  -9.515  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.493   4.540  -9.932  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.672   2.390  -8.684  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.822   4.498 -12.278  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.395   3.527 -10.900  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.128   2.283 -11.379  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.847   1.545 -10.425  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.882   3.540  -8.923  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.219   4.296 -10.693  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.998   4.954  -9.071  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.794   5.267 -10.321  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.683   1.391  -9.093  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.320   2.357  -7.665  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.671   2.800  -8.706  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.467   2.268 -12.893  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.983   1.383 -13.982  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.021   0.357 -13.389  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.094   0.674 -13.038  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.269   2.207 -15.042  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.231   1.412 -16.350  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -2.029   3.516 -15.265  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.823   2.749 -12.322  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.819   0.876 -14.432  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.261   2.418 -14.713  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.094   0.765 -16.404  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.242   2.095 -17.188  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.331   0.815 -16.385  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.074   3.369 -15.039  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.624   4.282 -14.619  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.924   3.822 -16.295  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.446  -0.871 -13.260  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.552  -1.909 -12.675  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.304  -3.021 -13.700  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.871  -4.090 -13.600  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.355  -1.106 -13.541  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.388  -1.458 -12.394  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.023  -2.331 -11.797  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.541  -2.729 -14.657  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.896  -3.682 -15.726  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.813  -4.805 -15.217  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.603  -4.632 -14.302  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.619  -2.813 -16.759  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.126  -1.569 -15.997  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.218  -1.420 -14.765  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.005  -4.098 -16.169  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.450  -3.358 -17.187  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.933  -2.509 -17.535  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.153  -1.718 -15.690  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.046  -0.692 -16.619  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.804  -1.215 -13.883  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.491  -0.640 -14.928  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.702  -5.954 -15.833  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.535  -7.133 -15.452  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.945  -8.388 -16.088  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.652  -9.273 -16.530  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.547  -7.320 -13.934  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.244  -8.611 -13.607  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.551  -9.766 -13.284  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.574  -8.945 -13.560  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.459 -10.733 -13.058  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.708 -10.285 -13.213  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.060  -6.040 -16.569  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.536  -6.993 -15.808  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.073  -6.501 -13.472  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.533  -7.355 -13.565  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.577  -9.862 -13.231  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.392  -8.271 -13.763  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.209 -11.747 -12.789  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.651  -8.468 -16.116  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.025  -9.661 -16.697  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.652 -10.458 -15.555  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.220  -9.885 -14.647  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.120  -7.742 -15.739  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.793  -9.343 -17.388  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.697 -10.274 -17.212  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.517 -11.755 -15.618  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.049 -12.649 -14.582  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.123 -12.625 -13.368  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.069 -12.437 -13.493  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.044 -14.022 -15.248  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.006 -13.944 -16.394  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.175 -12.448 -16.722  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.053 -12.368 -14.308  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.758 -14.778 -14.529  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.019 -14.243 -15.653  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.933 -14.373 -16.073  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.373 -14.465 -17.264  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.225 -12.190 -16.737  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.291 -12.206 -17.665  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.655 -12.805 -12.194  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.209 -12.779 -10.983  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.154 -14.129 -10.274  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.767 -14.419  -9.543  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.277 -11.685 -10.029  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.184 -10.319 -10.541  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.610  -9.217  -9.838  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.675 -10.139 -10.244  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.620 -12.953 -12.109  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.227 -12.571 -11.273  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.356 -11.707  -9.977  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.135 -11.856  -9.046  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.016 -10.258 -11.607  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.235  -9.655  -9.075  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.073  -8.513  -9.385  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.229  -8.704 -10.559  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.223 -10.977 -10.645  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.025  -9.228 -10.702  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.826 -10.088  -9.176  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.140 -14.954 -10.474  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.148 -16.275  -9.794  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.786 -16.105  -8.415  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.311 -15.059  -8.096  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.961 -17.275 -10.619  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.880 -14.698 -11.061  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.135 -16.634  -9.685  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.067 -16.907 -11.628  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.939 -17.395 -10.175  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.454 -18.228 -10.633  1.00  0.00           H  
ATOM    148  N   SER A  19       1.732 -17.112  -7.590  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.329 -16.994  -6.230  1.00  0.00           C  
ATOM    150  C   SER A  19       3.795 -16.565  -6.341  1.00  0.00           C  
ATOM    151  O   SER A  19       4.584 -17.183  -7.028  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.247 -18.344  -5.520  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.899 -18.251  -4.260  1.00  0.00           O  
ATOM    154  H   SER A  19       1.285 -17.943  -7.862  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.782 -16.256  -5.661  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.215 -18.610  -5.366  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.724 -19.099  -6.130  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.140 -17.331  -4.117  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.162 -15.511  -5.664  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.574 -15.037  -5.721  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.807 -14.293  -7.035  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.731 -14.587  -7.767  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.507 -15.030  -5.118  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.764 -14.373  -4.890  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.241 -15.883  -5.667  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.971 -13.341  -7.345  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.146 -12.592  -8.623  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.465 -11.120  -8.352  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.038 -10.543  -7.367  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.862 -12.683  -9.444  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.191 -13.217 -10.838  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.451 -14.723 -10.765  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.680 -15.264  -9.701  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.424 -15.429 -11.861  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.226 -13.127  -6.744  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.956 -13.032  -9.185  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.168 -13.348  -8.955  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.422 -11.702  -9.531  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.358 -13.027 -11.499  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.071 -12.719 -11.214  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.237 -14.994 -12.719  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.590 -16.394 -11.826  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.209 -10.513  -9.240  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.572  -9.078  -9.083  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.824  -8.259 -10.134  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.258  -8.138 -11.262  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.084  -8.915  -9.294  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.568  -7.545  -8.785  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.980  -6.412  -9.636  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.138  -7.354  -7.330  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.528 -11.007 -10.024  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.302  -8.741  -8.095  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.602  -9.697  -8.758  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.307  -9.001 -10.348  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.646  -7.508  -8.844  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.899  -6.728 -10.667  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.001  -6.153  -9.261  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.624  -5.546  -9.578  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.650  -8.250  -6.976  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.006  -7.153  -6.720  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.452  -6.521  -7.266  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.712  -7.680  -9.778  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.964  -6.856 -10.767  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.615  -5.477 -10.825  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.254  -5.057  -9.887  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.504  -6.715 -10.331  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.379  -7.774  -8.860  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.014  -7.321 -11.738  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.421  -6.907  -9.270  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.162  -5.713 -10.543  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.896  -7.425 -10.873  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.470  -4.758 -11.902  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.098  -3.413 -11.958  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.994  -2.383 -12.156  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.278  -2.411 -13.130  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.108  -3.376 -13.103  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.945  -5.094 -12.665  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.606  -3.215 -11.025  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.628  -3.688 -14.018  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.488  -2.372 -13.217  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.926  -4.051 -12.873  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.815  -1.510 -11.204  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.709  -0.516 -11.294  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.215   0.882 -11.660  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.394   1.174 -11.632  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.045  -0.400  -9.923  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.284  -1.651  -9.557  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.928  -2.897  -9.492  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.076  -1.551  -9.245  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.202  -4.035  -9.118  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.798  -2.690  -8.876  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.159  -3.931  -8.811  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.381  -1.536 -10.407  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.980  -0.842 -12.016  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.804  -0.219  -9.177  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.359   0.435  -9.938  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.983  -2.984  -9.731  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.570  -0.589  -9.294  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.693  -4.992  -9.063  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.847  -2.610  -8.636  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.715  -4.811  -8.523  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.285   1.757 -11.948  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.609   3.172 -12.261  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.293   3.963 -12.223  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.225   3.431 -12.488  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.317   3.291 -13.622  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.341   3.277 -14.765  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.451   4.313 -15.004  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.145   2.376 -15.781  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.769   4.012 -16.122  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.156   2.843 -16.639  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.345   1.480 -11.918  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.265   3.553 -11.488  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.872   4.216 -13.650  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.004   2.466 -13.735  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.343   5.121 -14.460  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.677   1.443 -15.897  1.00  0.00           H  
ATOM    258  HE1 HIS A  26      -0.026   4.617 -16.529  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.350   5.213 -11.856  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.101   6.025 -11.762  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.125   7.112 -12.838  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.162   7.411 -13.395  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.017   6.668 -10.370  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.889   5.887  -9.380  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.426   6.634  -9.874  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.110   4.678  -8.871  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.213   5.613 -11.622  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.755   5.387 -11.915  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.358   7.692 -10.424  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.793   5.552  -9.864  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.142   6.523  -8.546  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.796   5.620  -9.917  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.462   6.985  -8.849  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.039   7.266 -10.496  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.891   4.971  -8.620  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.077   3.920  -9.641  1.00  0.00           H  
ATOM    277 HD13 ILE A  27       0.597   4.281  -7.994  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.004   7.692 -13.165  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.990   8.737 -14.242  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.888   9.937 -13.907  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.086   9.812 -13.793  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.492   8.111 -15.537  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.848   7.425 -12.728  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.022   9.081 -14.389  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.280   7.053 -15.533  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.559   8.266 -15.613  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.999   8.577 -16.377  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.316  11.110 -13.807  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.134  12.334 -13.534  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.204  13.536 -13.304  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.152  14.434 -14.124  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.031  12.124 -12.313  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.348  11.191 -13.946  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.754  12.536 -14.396  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.639  11.314 -11.716  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.055  13.028 -11.724  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.031  11.880 -12.639  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.484  13.525 -12.208  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.448  14.616 -11.884  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.710  14.474 -12.735  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.721  13.997 -12.280  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.750  14.407 -10.399  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.435  12.927 -10.095  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.517  12.443 -11.202  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.014  15.576 -12.040  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.791  14.615 -10.202  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.121  15.044  -9.798  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.345  12.345 -10.106  1.00  0.00           H  
ATOM    309  HG3 PRO A  30      -0.050  12.840  -9.136  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.161  11.513 -11.627  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.512  12.327 -10.810  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.631  14.870 -13.976  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.800  14.757 -14.907  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.146  14.949 -14.178  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.013  14.105 -14.280  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.665  15.802 -16.016  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.376  15.097 -17.343  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.926  15.359 -17.756  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       3.319  15.637 -18.420  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.781  15.233 -14.311  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.790  13.775 -15.356  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.853  16.475 -15.781  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.585  16.361 -16.101  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.531  14.034 -17.226  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.730  16.420 -17.728  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.765  14.989 -18.758  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.261  14.852 -17.073  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       4.128  16.178 -17.952  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.720  14.814 -18.993  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.774  16.300 -19.076  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.294  16.049 -13.475  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.543  16.353 -12.745  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.630  15.595 -11.407  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.767  16.196 -10.361  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.447  17.863 -12.499  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.945  18.227 -12.577  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.252  17.089 -13.348  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.401  16.139 -13.358  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.840  18.105 -11.521  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.990  18.399 -13.261  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.532  18.307 -11.580  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.816  19.157 -13.107  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.407  16.717 -12.787  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.942  17.430 -14.323  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.578  14.287 -11.425  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.682  13.527 -10.140  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.153  13.392  -9.747  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.024  13.291 -10.589  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.095  12.121 -10.290  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.319  11.349  -8.990  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.598  12.206 -10.559  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.487  13.808 -12.275  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.147  14.056  -9.364  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.586  11.609 -11.105  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.016  11.961  -8.153  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.731  10.443  -9.005  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.363  11.100  -8.894  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.241  13.188 -10.290  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.409  12.027 -11.606  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.084  11.462  -9.967  1.00  0.00           H  
ATOM    361  N   THR A  34       7.436  13.378  -8.474  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.851  13.235  -8.021  1.00  0.00           C  
ATOM    363  C   THR A  34       8.979  12.010  -7.119  1.00  0.00           C  
ATOM    364  O   THR A  34       9.962  11.297  -7.152  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.270  14.489  -7.249  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.451  14.629  -6.096  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.108  15.719  -8.143  1.00  0.00           C  
ATOM    368  H   THR A  34       6.716  13.456  -7.814  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.485  13.103  -8.872  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.302  14.400  -6.950  1.00  0.00           H  
ATOM    371  HG1 THR A  34       8.474  15.550  -5.827  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.087  15.412  -9.178  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.184  16.222  -7.898  1.00  0.00           H  
ATOM    374 HG23 THR A  34       9.937  16.391  -7.985  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.991  11.765  -6.320  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.031  10.590  -5.410  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.603  10.166  -5.084  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.746  10.984  -4.808  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.760  10.965  -4.120  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.217  12.356  -6.318  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.546   9.769  -5.894  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.462  11.957  -3.814  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.509  10.257  -3.344  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.827  10.948  -4.291  1.00  0.00           H  
ATOM    385  N   THR A  36       6.344   8.893  -5.109  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.976   8.401  -4.798  1.00  0.00           C  
ATOM    387  C   THR A  36       5.065   7.415  -3.641  1.00  0.00           C  
ATOM    388  O   THR A  36       6.053   6.727  -3.480  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.395   7.681  -6.012  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.223   6.976  -5.624  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.421   6.696  -6.559  1.00  0.00           C  
ATOM    392  H   THR A  36       7.057   8.254  -5.328  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.337   9.231  -4.529  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.150   8.396  -6.774  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.486   6.104  -5.323  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.358   7.203  -6.726  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.567   5.898  -5.847  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.060   6.286  -7.492  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.045   7.323  -2.845  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.087   6.361  -1.719  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.016   5.300  -1.938  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.847   5.530  -1.726  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.841   7.088  -0.397  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.103   7.006   0.463  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.522   8.413   0.892  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.734   8.820   2.089  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.286   8.798   3.272  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.897   7.722   3.690  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.224   9.852   4.040  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.250   7.876  -2.993  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.055   5.891  -1.696  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.602   8.122  -0.593  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.021   6.618   0.125  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.904   6.406   1.340  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.901   6.554  -0.107  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.574   8.419   1.133  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.335   9.106   0.084  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.802   9.107   1.988  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.944   6.913   3.104  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.318   7.706   4.596  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.755  10.675   3.720  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.645   9.835   4.947  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.407   4.132  -2.361  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.405   3.059  -2.594  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.182   2.297  -1.299  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.808   2.554  -0.289  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.919   2.047  -3.621  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.239   2.690  -4.925  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.240   3.574  -5.145  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.588   2.484  -6.207  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.249   3.905  -6.486  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.249   3.266  -7.179  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.499   1.699  -6.617  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.850   3.272  -8.509  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.089   1.704  -7.957  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.767   2.488  -8.902  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.359   3.962  -2.523  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.480   3.481  -2.940  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.805   1.575  -3.238  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.161   1.293  -3.777  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.923   3.952  -4.399  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.878   4.515  -6.911  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.973   1.092  -5.895  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.377   3.874  -9.233  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.246   1.101  -8.263  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.444   2.495  -9.931  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.318   1.338  -1.341  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.065   0.506  -0.145  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.684  -0.880  -0.641  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.411  -1.095  -1.120  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.070   1.099   0.689  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.515   1.869   1.872  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.883   1.232   2.846  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.587   3.084   1.785  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.845   1.145  -2.179  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.970   0.449   0.441  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.654   1.767   0.076  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.699   0.302   1.057  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.585  -1.817  -0.575  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.253  -3.172  -1.101  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.448  -3.959  -0.067  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.688  -4.318  -0.300  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.523  -3.955  -1.459  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.491  -3.111  -2.264  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.067  -1.928  -2.887  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.821  -3.530  -2.401  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.971  -1.172  -3.641  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.722  -2.773  -3.155  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.297  -1.595  -3.774  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.480  -1.623  -0.206  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.653  -3.059  -1.991  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       3.007  -4.290  -0.556  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.240  -4.812  -2.051  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.041  -1.599  -2.789  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.153  -4.443  -1.926  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.645  -0.263  -4.119  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.746  -3.098  -3.258  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.994  -1.010  -4.355  1.00  0.00           H  
ATOM    479  N   GLY A  41       1.027  -4.246   1.066  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.282  -5.030   2.096  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.600  -6.525   1.940  1.00  0.00           C  
ATOM    482  O   GLY A  41       0.018  -7.365   2.595  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.951  -3.960   1.235  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.580  -4.697   3.082  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.778  -4.876   1.971  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.531  -6.856   1.082  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.917  -8.285   0.874  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.180  -8.572   1.682  1.00  0.00           C  
ATOM    489  O   ASP A  42       4.032  -9.339   1.280  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.235  -8.488  -0.607  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.209  -7.389  -1.081  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.985  -6.899  -0.264  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.159  -7.047  -2.251  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.992  -6.159   0.577  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.115  -8.941   1.178  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.687  -9.459  -0.750  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.323  -8.427  -1.180  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.333  -7.905   2.781  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.565  -8.054   3.587  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.209  -6.675   3.600  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.678  -6.199   4.614  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.655  -7.256   3.055  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.314  -8.364   4.593  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.232  -8.765   3.128  1.00  0.00           H  
ATOM    505  N   SER A  44       5.184  -6.007   2.467  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.739  -4.631   2.400  1.00  0.00           C  
ATOM    507  C   SER A  44       4.558  -3.660   2.311  1.00  0.00           C  
ATOM    508  O   SER A  44       3.960  -3.484   1.266  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.627  -4.486   1.164  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.023  -5.149   0.063  1.00  0.00           O  
ATOM    511  H   SER A  44       4.768  -6.401   1.668  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.313  -4.425   3.292  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.748  -3.444   0.925  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.595  -4.921   1.369  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.108  -4.863   0.009  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.194  -3.051   3.404  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.034  -2.117   3.383  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.442  -0.794   2.738  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.322  -0.620   1.539  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.547  -1.875   4.812  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.671  -3.221   4.243  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.239  -2.551   2.810  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.392  -1.872   5.485  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.041  -0.922   4.865  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.863  -2.661   5.097  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.916   0.129   3.532  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.340   1.462   3.003  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.301   1.270   1.831  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.114   0.367   1.823  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.040   2.250   4.113  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.200   1.423   4.680  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.361   1.706   6.177  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.402   2.146   6.789  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.445   1.476   6.688  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.989  -0.056   4.488  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.471   2.008   2.669  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.423   3.176   3.707  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.333   2.468   4.897  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.998   0.372   4.535  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       7.112   1.687   4.169  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.197   2.099   0.828  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.084   1.946  -0.357  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.650   3.295  -0.788  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.933   4.151  -1.253  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.258   1.373  -1.504  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.127   1.234  -2.747  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.727   0.002  -1.107  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.519   2.808   0.844  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.893   1.270  -0.123  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.427   2.037  -1.720  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.622   2.171  -2.947  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.862   0.461  -2.585  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.503   0.968  -3.586  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.807  -0.122  -0.040  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.693  -0.082  -1.403  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.307  -0.762  -1.602  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.934   3.483  -0.668  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.540   4.770  -1.105  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.051   4.601  -2.538  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.105   4.041  -2.767  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.701   5.133  -0.178  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.161   5.874   1.048  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.273   5.341   1.694  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.643   6.960   1.318  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.503   2.770  -0.310  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.793   5.552  -1.077  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.204   4.230   0.138  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.397   5.768  -0.703  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.299   5.056  -3.504  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.729   4.894  -4.925  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.104   6.243  -5.542  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.829   7.294  -4.995  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.580   4.289  -5.726  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.442   5.485  -3.297  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.579   4.231  -4.970  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.767   4.045  -5.060  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.242   5.003  -6.463  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.922   3.392  -6.223  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.728   6.209  -6.691  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.129   7.471  -7.371  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.121   7.800  -8.479  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.462   6.918  -9.026  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.518   7.302  -7.986  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.930   5.347  -7.111  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.150   8.275  -6.650  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.533   6.416  -8.603  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.749   8.165  -8.591  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.254   7.205  -7.200  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.991   9.064  -8.809  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.029   9.469  -9.870  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.700   8.761  -9.629  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.405   8.359  -8.525  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.528   9.747  -8.353  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.883  10.539  -9.836  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.415   9.185 -10.837  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.943   8.624 -10.669  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.651   7.942 -10.610  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.830   6.437 -10.872  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.039   5.847 -11.576  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.878   8.575 -11.769  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.942   9.120 -12.760  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.279   9.168 -11.996  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.149   8.126  -9.675  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.262   7.830 -12.253  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.267   9.388 -11.410  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.024   8.460 -13.613  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.673  10.113 -13.084  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.019   8.550 -12.487  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.628  10.184 -11.904  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.859   5.793 -10.357  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.994   4.335 -10.678  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.517   3.516  -9.492  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.178   4.016  -8.608  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.944   4.168 -11.862  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.532   6.255  -9.801  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.026   3.951 -10.959  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.388   5.122 -12.105  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.722   3.464 -11.605  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.392   3.800 -12.715  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.218   2.238  -9.504  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.674   1.312  -8.423  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.360  -0.121  -8.861  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.960  -0.356  -9.981  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.931   1.615  -7.120  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.690   1.878 -10.249  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.737   1.419  -8.272  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.090   2.646  -6.847  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.874   1.439  -7.259  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.302   0.972  -6.332  1.00  0.00           H  
ATOM    630  N   SER A  55       6.527  -1.080  -7.994  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.220  -2.489  -8.382  1.00  0.00           C  
ATOM    632  C   SER A  55       5.743  -3.265  -7.159  1.00  0.00           C  
ATOM    633  O   SER A  55       6.116  -2.973  -6.045  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.460  -3.157  -8.962  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.505  -2.201  -9.076  1.00  0.00           O  
ATOM    636  H   SER A  55       6.846  -0.877  -7.091  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.438  -2.491  -9.124  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.776  -3.954  -8.313  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.218  -3.562  -9.936  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.013  -2.217  -8.262  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.905  -4.244  -7.360  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.377  -5.032  -6.215  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.022  -6.413  -6.158  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.266  -7.041  -7.166  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.877  -5.207  -6.390  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.169  -4.096  -5.684  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.174  -2.795  -6.155  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.423  -4.078  -4.539  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.446  -2.057  -5.301  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.962  -2.793  -4.301  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.612  -4.451  -8.272  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.568  -4.506  -5.294  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.631  -5.184  -7.440  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.574  -6.152  -5.967  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.628  -2.471  -6.961  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.240  -4.931  -3.905  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.295  -0.994  -5.391  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.262  -6.895  -4.972  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.863  -8.247  -4.809  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.865  -9.123  -4.048  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.873  -9.181  -2.835  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.178  -8.144  -4.026  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.999  -7.244  -2.797  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.024  -6.107  -2.839  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.723  -5.198  -3.984  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.688  -4.537  -4.562  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.644  -4.009  -3.844  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.695  -4.395  -5.859  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.024  -6.371  -4.181  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.051  -8.678  -5.782  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.481  -9.130  -3.706  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.942  -7.726  -4.664  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.002  -6.831  -2.786  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.154  -7.827  -1.902  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.980  -5.548  -1.915  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       9.013  -6.521  -2.960  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.802  -5.098  -4.302  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.638  -4.112  -2.849  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.385  -3.507  -4.289  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.961  -4.792  -6.408  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.435  -3.889  -6.303  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.992  -9.789  -4.751  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.976 -10.638  -4.069  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.506 -12.065  -3.919  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.140 -12.592  -4.807  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.692 -10.616  -4.900  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.060  -9.265  -4.761  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.685  -8.817  -3.495  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.838  -8.469  -5.886  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.078  -7.573  -3.348  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.234  -7.219  -5.738  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.149  -6.774  -4.466  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.768  -5.556  -4.316  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.995  -9.720  -5.733  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.772 -10.230  -3.089  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.923 -10.806  -5.936  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.997 -11.356  -4.539  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.860  -9.439  -2.630  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.135  -8.815  -6.863  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.212  -7.226  -2.367  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.058  -6.599  -6.603  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.985  -5.447  -3.386  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.273 -12.683  -2.791  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.793 -14.067  -2.584  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.663 -15.040  -2.219  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.686 -16.189  -2.607  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.837 -14.050  -1.464  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.250 -13.388  -0.215  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.250 -15.485  -1.129  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.774 -12.232  -2.077  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.264 -14.403  -3.494  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.703 -13.493  -1.790  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.314 -13.862   0.039  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.942 -13.496   0.608  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.083 -12.340  -0.408  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.430 -16.032  -2.043  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.152 -15.470  -0.535  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.460 -15.966  -0.571  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.681 -14.612  -1.471  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.579 -15.547  -1.095  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.494 -15.542  -2.187  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.739 -14.527  -2.808  1.00  0.00           O  
ATOM    723  CB  LEU A  60      -0.039 -15.093   0.229  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.087 -16.264   1.210  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.689 -15.898   2.476  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.545 -16.558   1.573  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.665 -13.682  -1.152  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.979 -16.543  -0.983  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.556 -14.297   0.650  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -1.043 -14.735   0.052  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.356 -17.137   0.754  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.356 -15.075   2.264  1.00  0.00           H  
ATOM    733 HD12 LEU A  60      -0.004 -15.609   3.252  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.264 -16.751   2.806  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.198 -16.073   0.861  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.715 -17.624   1.550  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.752 -16.181   2.565  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.108 -16.679  -2.384  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.171 -16.839  -3.388  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.485 -16.259  -2.857  1.00  0.00           C  
ATOM    741  O   PRO A  61      -4.022 -16.715  -1.867  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.268 -18.357  -3.567  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.682 -18.986  -2.280  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.799 -17.907  -1.625  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.894 -16.373  -4.319  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.302 -18.650  -3.692  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.686 -18.667  -4.420  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.483 -19.270  -1.611  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.082 -19.846  -2.529  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.062 -17.788  -0.583  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.245 -18.157  -1.728  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.005 -15.253  -3.506  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.280 -14.640  -3.037  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.436 -13.254  -3.663  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.006 -13.016  -4.768  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.554 -14.898  -4.302  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.110 -15.267  -3.331  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.261 -14.546  -1.962  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.050 -12.336  -2.966  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.224 -10.969  -3.535  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.611  -9.935  -2.588  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.714 -10.045  -1.382  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.714 -10.679  -3.725  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.261 -11.567  -4.844  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.363 -10.823  -5.601  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.688 -11.388  -5.225  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.195 -11.137  -4.049  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.767  -9.988  -3.817  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.127 -12.035  -3.105  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.392 -12.544  -2.072  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.726 -10.915  -4.490  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.242 -10.888  -2.805  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.849  -9.641  -3.991  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.462 -11.818  -5.526  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.668 -12.472  -4.420  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.332  -9.774  -5.344  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.210 -10.937  -6.664  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -11.180 -11.949  -5.860  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.818  -9.300  -4.541  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.154  -9.795  -2.915  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.688 -12.916  -3.283  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.514 -11.844  -2.203  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.967  -8.934  -3.126  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.339  -7.893  -2.260  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.939  -6.526  -2.573  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.552  -6.326  -3.604  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.840  -7.817  -2.543  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.141  -9.076  -2.102  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.202 -10.224  -2.898  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.396  -9.082  -0.915  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.517 -11.378  -2.510  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.719 -10.240  -0.523  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.777 -11.386  -1.322  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.094 -12.522  -0.946  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.894  -8.867  -4.102  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.500  -8.135  -1.220  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.688  -7.681  -3.602  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.422  -6.973  -2.013  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.776 -10.217  -3.813  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.351  -8.197  -0.298  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.563 -12.265  -3.125  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.148 -10.249   0.394  1.00  0.00           H  
ATOM    803  HH  TYR A  64      -0.259 -13.189  -1.613  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.731  -5.575  -1.701  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.252  -4.201  -1.941  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.064  -3.246  -2.080  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.185  -3.208  -1.244  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.128  -3.764  -0.765  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.578  -2.346  -0.982  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.743  -2.036  -1.667  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.026  -1.142  -0.620  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.853  -0.695  -1.695  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.833  -0.101  -1.071  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.210  -5.762  -0.892  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.833  -4.188  -2.850  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.990  -4.411  -0.698  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.559  -3.825   0.151  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.374  -2.677  -2.057  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.105  -1.022  -0.068  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.667  -0.164  -2.165  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.025  -2.487  -3.138  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.888  -1.547  -3.350  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.352  -0.100  -3.184  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.494   0.223  -3.427  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.354  -1.728  -4.769  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.191  -0.764  -5.009  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.874  -3.164  -4.951  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.737  -2.544  -3.804  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.103  -1.760  -2.642  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.143  -1.525  -5.476  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.457  -0.879  -4.220  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.732  -0.985  -5.962  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.558   0.251  -5.015  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.379  -3.491  -4.049  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.721  -3.804  -5.151  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.183  -3.210  -5.779  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.462   0.773  -2.794  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.822   2.211  -2.635  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.596   3.052  -2.994  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.484   2.564  -2.966  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.230   2.502  -1.186  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.192   3.226  -0.542  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.480   1.192  -0.438  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.542   0.482  -2.623  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.636   2.455  -3.301  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.135   3.092  -1.180  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.521   4.106  -0.346  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.257   0.634  -0.939  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.572   0.608  -0.421  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.788   1.408   0.574  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.774   4.303  -3.338  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.579   5.132  -3.696  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.839   6.623  -3.476  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.663   7.227  -4.123  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.218   4.923  -5.164  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.679   4.688  -3.363  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.254   4.829  -3.084  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.598   3.971  -5.497  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.655   5.717  -5.757  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.855   4.944  -5.271  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.096   7.228  -2.604  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.252   8.691  -2.372  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.973   9.392  -2.959  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.073   9.255  -2.464  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.358   8.982  -0.870  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.882   8.461  -0.140  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.471  10.495  -0.656  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.594   6.726  -2.129  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.142   9.041  -2.872  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.237   8.498  -0.472  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.395   7.745  -0.764  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.544   9.285   0.080  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.584   7.984   0.783  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.174  11.010  -1.558  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.492  10.749  -0.417  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.175  10.793   0.157  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.808  10.124  -4.025  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.993  10.794  -4.629  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.193  12.165  -4.001  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.264  12.788  -3.533  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.819  11.002  -6.139  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.675  10.173  -6.721  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.633  10.437  -8.220  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.908   8.681  -6.494  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.079  10.220  -4.428  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.869  10.190  -4.454  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.607  12.046  -6.323  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.738  10.737  -6.640  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.259  10.476  -6.271  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.061  11.411  -8.419  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.208   9.681  -8.732  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.389  10.413  -8.564  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.951   8.453  -6.640  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.614   8.417  -5.490  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.313   8.119  -7.203  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.402  12.653  -4.017  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.663  14.002  -3.455  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.519  14.788  -4.438  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.646  14.439  -4.726  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.396  13.906  -2.125  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.133  12.140  -4.423  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.724  14.517  -3.313  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.276  13.294  -2.241  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.684  14.902  -1.815  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.742  13.471  -1.385  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.984  15.848  -4.946  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.736  16.690  -5.913  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.193  17.968  -5.218  1.00  0.00           C  
ATOM    909  O   LEU A  72       5.995  18.721  -5.735  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.807  17.067  -7.062  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.476  15.830  -7.898  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.266  15.108  -7.300  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.146  16.265  -9.325  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.073  16.100  -4.686  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.586  16.150  -6.289  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.897  17.482  -6.652  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.289  17.805  -7.685  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.326  15.161  -7.909  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.449  15.806  -7.194  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.970  14.301  -7.953  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.527  14.709  -6.332  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.696  17.163  -9.564  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.422  15.481 -10.015  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.088  16.459  -9.406  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.662  18.230  -4.061  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.026  19.473  -3.328  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.853  20.444  -3.439  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.441  21.056  -2.474  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.002  17.617  -3.681  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.214  19.241  -2.288  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.904  19.918  -3.769  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.301  20.572  -4.617  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.139  21.482  -4.810  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.890  20.664  -5.166  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.198  21.194  -5.268  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.441  22.458  -5.946  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.646  20.058  -5.376  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.959  22.031  -3.901  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.389  22.942  -5.762  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.490  21.917  -6.880  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.661  23.202  -6.000  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.033  19.378  -5.360  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.151  18.541  -5.711  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.083  17.098  -5.257  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.186  16.712  -4.927  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.914  18.965  -5.277  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.029  18.936  -5.219  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.300  18.558  -6.780  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.951  16.299  -5.232  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.796  14.880  -4.796  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.845  14.015  -5.498  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.743  14.516  -6.144  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.996  14.794  -3.282  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.354  14.473  -3.006  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.833  16.633  -5.499  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.193  14.523  -5.053  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.363  14.027  -2.874  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.742  15.746  -2.833  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.380  13.590  -2.633  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.739  12.719  -5.376  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.734  11.828  -6.039  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.974  10.590  -5.168  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.049   9.993  -4.658  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.192  11.401  -7.400  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.007  12.332  -4.852  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.663  12.361  -6.172  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.179  11.766  -7.511  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.195  10.323  -7.468  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.811  11.814  -8.182  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.210  10.204  -4.987  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.505   9.010  -4.140  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.785   7.796  -5.027  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.553   7.864  -5.967  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.727   9.295  -3.265  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.272   9.637  -1.845  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.204  10.732  -1.891  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.471  10.135  -1.036  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.944  10.702  -5.403  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.655   8.800  -3.510  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.279  10.127  -3.680  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.360   8.421  -3.238  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.861   8.754  -1.376  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.475  11.470  -2.633  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -4.133  11.205  -0.923  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -3.250  10.295  -2.149  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.091  10.759  -1.660  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -7.045   9.290  -0.686  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.120  10.707  -0.189  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.153   6.689  -4.742  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.357   5.472  -5.568  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.947   4.355  -4.721  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.773   4.314  -3.519  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.002   5.015  -6.098  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.966   5.016  -7.625  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.784   3.582  -8.125  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.257   5.597  -8.196  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.522   6.663  -3.991  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.023   5.693  -6.378  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.243   5.683  -5.728  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.798   4.016  -5.738  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.132   5.616  -7.950  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.519   2.944  -7.659  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.912   3.555  -9.197  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.791   3.232  -7.873  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.097   5.001  -7.864  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.378   6.616  -7.850  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.212   5.587  -9.274  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.628   3.442  -5.356  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.235   2.301  -4.622  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.563   1.172  -5.609  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.664   1.084  -6.114  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.733   3.505  -6.327  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.542   1.947  -3.878  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.144   2.629  -4.142  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.621   0.305  -5.888  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.892  -0.811  -6.848  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.039  -2.132  -6.084  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.062  -2.159  -4.873  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.739  -0.939  -7.858  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.870  -1.988  -7.458  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.946   0.368  -7.937  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.738   0.389  -5.466  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.809  -0.606  -7.380  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.144  -1.163  -8.833  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.846  -2.638  -8.164  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.624   1.193  -8.093  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.402   0.516  -7.016  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.248   0.312  -8.762  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.135  -3.228  -6.795  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.268  -4.562  -6.140  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.654  -5.614  -7.070  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.618  -5.431  -8.270  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.749  -4.882  -5.916  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.213  -4.273  -4.591  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.046  -4.922  -3.573  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.728  -3.168  -4.617  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.108  -3.174  -7.771  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.745  -4.561  -5.195  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.332  -4.469  -6.726  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -7.884  -5.953  -5.883  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.168  -6.709  -6.545  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.564  -7.739  -7.439  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.101  -9.124  -7.074  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.518  -9.365  -5.960  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.032  -7.735  -7.309  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.571  -6.788  -6.200  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.545  -9.141  -6.964  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.196  -6.852  -5.573  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.832  -7.518  -8.462  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.595  -7.427  -8.247  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.380  -6.148  -5.889  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.223  -7.378  -5.357  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.754  -6.183  -6.568  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.842  -9.827  -7.741  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.469  -9.136  -6.878  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.981  -9.446  -6.024  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.084 -10.038  -8.010  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.582 -11.414  -7.732  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.463 -12.422  -8.013  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.342 -12.941  -9.105  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.780 -11.718  -8.634  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.450 -13.015  -8.173  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.326 -13.565  -9.299  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -8.749 -12.833 -10.170  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.617 -14.837  -9.318  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.737  -9.816  -8.900  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.880 -11.488  -6.697  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.488 -10.905  -8.576  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.443 -11.831  -9.653  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.691 -13.741  -7.919  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.063 -12.816  -7.308  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.275 -15.428  -8.615  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.178 -15.201 -10.034  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.643 -12.701  -7.037  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.532 -13.671  -7.247  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.063 -15.100  -7.102  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.876 -15.387  -6.246  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.437 -13.414  -6.209  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.351 -14.487  -6.322  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.818 -12.038  -6.463  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.758 -12.270  -6.164  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.127 -13.537  -8.236  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.866 -13.441  -5.218  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.532 -15.095  -7.196  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.616 -14.012  -6.410  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.366 -15.109  -5.440  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.171 -11.654  -7.409  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.106 -11.362  -5.671  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.258 -12.126  -6.488  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.613 -15.998  -7.940  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.094 -17.408  -7.862  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.921 -18.335  -7.535  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.777 -17.932  -7.552  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.691 -17.812  -9.209  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.884 -16.910  -9.534  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -6.185 -17.667  -9.262  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.568 -17.747  -8.107  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.773 -18.155 -10.212  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.962 -15.742  -8.625  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.847 -17.494  -7.093  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.940 -17.707  -9.980  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.020 -18.838  -9.165  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.846 -16.025  -8.916  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.849 -16.624 -10.574  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.194 -19.578  -7.246  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.093 -20.530  -6.927  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.992 -21.579  -8.037  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.548 -22.655  -7.939  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.383 -21.222  -5.593  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.124 -19.887  -7.243  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.160 -19.991  -6.857  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.418 -21.071  -5.326  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.184 -22.279  -5.683  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.749 -20.802  -4.825  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   8      -5.677   9.963  -9.563  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.651   9.551 -10.555  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.101   8.268 -11.243  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.967   7.567 -10.763  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.324   9.317  -9.833  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.732   9.502  -8.697  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.525  10.324 -11.300  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.220  10.033  -9.031  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -3.309   8.318  -9.428  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.507   9.437 -10.529  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.520   7.957 -12.365  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.906   6.721 -13.085  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.175   5.553 -12.450  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.024   5.666 -12.060  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.532   6.841 -14.561  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.646   6.476 -15.362  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.352   5.924 -14.882  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.824   8.537 -12.730  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.973   6.571 -12.993  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.257   7.859 -14.771  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.444   6.702 -14.881  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.513   6.177 -14.250  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.636   4.898 -14.709  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.072   6.049 -15.918  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.856   4.449 -12.318  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.256   3.252 -11.675  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.796   2.268 -12.744  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.588   1.519 -13.282  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.325   2.557 -10.819  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.705   3.420  -9.611  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.253   4.774 -10.068  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.779   2.696  -8.800  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.786   4.416 -12.626  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.424   3.544 -11.053  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.205   2.384 -11.422  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.941   1.610 -10.471  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.835   3.574  -8.996  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.972   4.624 -10.862  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.732   5.267  -9.235  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.441   5.389 -10.431  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.631   1.629  -8.874  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.712   2.998  -7.766  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.754   2.951  -9.186  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.531   2.233 -13.056  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -2.072   1.261 -14.080  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.163   0.228 -13.419  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.107   0.551 -12.918  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.316   1.978 -15.186  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.026   0.987 -16.316  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -2.175   3.124 -15.726  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.886   2.831 -12.611  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.926   0.766 -14.507  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.387   2.367 -14.794  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.695   0.144 -16.234  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.176   1.473 -17.268  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.005   0.645 -16.243  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.215   2.926 -15.512  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.879   4.048 -15.254  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -2.037   3.205 -16.795  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.566  -1.013 -13.412  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.723  -2.071 -12.784  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.382  -3.125 -13.840  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.916  -4.216 -13.818  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.424  -1.250 -13.822  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.186  -1.631 -12.400  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.270  -2.536 -11.977  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.487  -2.755 -14.744  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.917  -3.635 -15.848  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.813  -4.793 -15.381  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.598  -4.673 -14.448  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.682  -2.695 -16.783  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.119  -1.491 -15.921  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.122  -1.420 -14.753  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.055  -4.023 -16.364  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.547  -3.201 -17.189  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.038  -2.358 -17.580  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.122  -1.649 -15.548  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.073  -0.581 -16.499  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.636  -1.228 -13.824  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.381  -0.659 -14.941  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.681  -5.903 -16.075  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.471  -7.146 -15.803  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.633  -8.347 -16.240  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.468  -8.215 -16.558  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.821  -7.292 -14.320  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.316  -7.214 -14.181  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.032  -6.076 -14.519  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       5.248  -8.130 -13.765  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.333  -6.336 -14.305  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       6.521  -7.575 -13.845  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.043  -5.914 -16.817  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.383  -7.120 -16.386  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.353  -6.506 -13.749  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.478  -8.251 -13.962  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.655  -5.236 -14.858  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.028  -9.133 -13.429  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.129  -5.628 -14.488  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.208  -9.518 -16.260  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.430 -10.720 -16.677  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.507 -11.146 -15.533  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.048 -10.315 -14.844  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.148  -9.607 -15.998  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       0.839 -10.483 -17.552  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.109 -11.525 -16.908  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.380 -12.433 -15.355  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.457 -12.997 -14.289  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.271 -12.876 -12.953  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.483 -12.858 -12.900  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.628 -14.461 -14.700  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.550 -14.788 -15.649  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.062 -13.439 -16.192  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.417 -12.506 -14.252  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.593 -15.097 -13.824  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.563 -14.596 -15.220  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.335 -15.295 -15.104  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.208 -15.403 -16.467  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.135 -13.369 -16.075  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.782 -13.316 -17.227  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.449 -12.784 -11.872  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.223 -12.656 -10.553  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.140 -13.986  -9.810  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.800 -14.251  -9.092  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.461 -11.563  -9.730  1.00  0.00           C  
ATOM    124  CG  LEU A  17      -0.071 -10.190 -10.281  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -1.021  -9.129  -9.723  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.363  -9.859  -9.863  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.427 -12.795 -11.927  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.259 -12.395 -10.702  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.533 -11.686  -9.788  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.145 -11.638  -8.700  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.141 -10.203 -11.360  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -2.023  -9.529  -9.683  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.705  -8.851  -8.729  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.006  -8.259 -10.363  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.906 -10.774  -9.682  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.850  -9.302 -10.651  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.349  -9.266  -8.960  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.121 -14.824  -9.972  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.099 -16.129  -9.265  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.761 -15.950  -7.902  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.362 -14.930  -7.630  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.875 -17.167 -10.078  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.874 -14.592 -10.553  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.079 -16.457  -9.134  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.663 -16.676 -10.629  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.304 -17.900  -9.411  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.204 -17.658 -10.769  1.00  0.00           H  
ATOM    148  N   SER A  19       1.652 -16.922  -7.039  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.278 -16.792  -5.696  1.00  0.00           C  
ATOM    150  C   SER A  19       3.766 -16.478  -5.859  1.00  0.00           C  
ATOM    151  O   SER A  19       4.533 -17.285  -6.345  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.119 -18.100  -4.921  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.122 -18.165  -3.919  1.00  0.00           O  
ATOM    154  H   SER A  19       1.152 -17.734  -7.274  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.800 -15.992  -5.151  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.149 -18.129  -4.455  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.216 -18.936  -5.602  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.325 -17.265  -3.645  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.174 -15.308  -5.461  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.609 -14.929  -5.593  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.811 -14.170  -6.905  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.802 -14.341  -7.588  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.532 -14.672  -5.077  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.894 -14.299  -4.762  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.218 -15.820  -5.598  1.00  0.00           H  
ATOM    166  N   GLN A  21       4.872 -13.340  -7.269  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.003 -12.578  -8.545  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.295 -11.099  -8.263  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.825 -10.529  -7.294  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.700 -12.694  -9.337  1.00  0.00           C  
ATOM    171  CG  GLN A  21       3.924 -12.213 -10.772  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.637 -13.304 -11.573  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.848 -13.404 -11.538  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       3.935 -14.129 -12.298  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.076 -13.226  -6.705  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.810 -12.994  -9.128  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.381 -13.727  -9.349  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       2.939 -12.088  -8.869  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       2.971 -11.994 -11.229  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.531 -11.322 -10.761  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       2.959 -14.046 -12.328  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.382 -14.832 -12.814  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.065 -10.477  -9.120  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.402  -9.036  -8.944  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.666  -8.222 -10.010  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.148  -8.061 -11.110  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.916  -8.846  -9.121  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.360  -7.463  -8.611  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.880  -6.360  -9.565  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       7.777  -7.214  -7.221  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.421 -10.963  -9.892  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.102  -8.709  -7.961  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.435  -9.612  -8.564  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.165  -8.937 -10.167  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.439  -7.437  -8.556  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.919  -6.714 -10.585  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.866  -6.088  -9.316  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.517  -5.494  -9.463  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.402  -8.142  -6.814  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.548  -6.823  -6.574  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       6.970  -6.500  -7.292  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.514  -7.698  -9.698  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.778  -6.884 -10.709  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.425  -5.505 -10.775  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.079  -5.089  -9.845  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.314  -6.730 -10.291  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.141  -7.826  -8.800  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.834  -7.364 -11.674  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.197  -7.033  -9.259  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.021  -5.694 -10.398  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.691  -7.348 -10.921  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.251  -4.777 -11.840  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.873  -3.427 -11.888  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.762  -2.408 -12.106  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.034  -2.476 -13.067  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.909  -3.375 -13.009  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.706  -5.104 -12.595  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.355  -3.224 -10.943  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.445  -3.649 -13.944  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.312  -2.377 -13.083  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.709  -4.072 -12.781  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.596  -1.504 -11.185  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.490  -0.512 -11.289  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.013   0.878 -11.673  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.195   1.152 -11.638  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.822  -0.380  -9.917  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.104  -1.650  -9.510  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.790  -2.874  -9.413  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.257  -1.589  -9.193  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.106  -4.022  -9.001  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.937  -2.741  -8.786  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.255  -3.957  -8.689  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.175  -1.501 -10.396  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.762  -0.843 -12.011  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.578  -0.154  -9.180  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.112   0.432  -9.951  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.844  -2.935  -9.657  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.786  -0.650  -9.267  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.630  -4.961  -8.922  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.986  -2.690  -8.543  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.780  -4.846  -8.370  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.106   1.770 -11.980  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.474   3.174 -12.306  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.197   4.023 -12.234  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.110   3.566 -12.553  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.165   3.276 -13.682  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.175   3.320 -14.815  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.265   4.355 -14.982  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.977   2.475 -15.878  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.570   4.103 -16.104  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.967   2.972 -16.690  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.158   1.518 -11.955  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.159   3.529 -11.545  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.762   4.173 -13.708  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.813   2.420 -13.811  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.162   5.136 -14.400  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.528   1.564 -16.057  1.00  0.00           H  
ATOM    258  HE1 HIS A  26      -0.247   4.711 -16.460  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.313   5.237 -11.769  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.111   6.110 -11.621  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.145   7.227 -12.663  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.196   7.608 -13.135  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.125   6.716 -10.216  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.640   5.678  -9.230  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.287   7.112  -9.804  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.269   4.454  -9.292  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.191   5.567 -11.487  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.783   5.520 -11.750  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.766   7.584 -10.199  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.651   5.398  -9.490  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.623   6.087  -8.231  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.992   6.389 -10.190  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.350   7.134  -8.721  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.513   8.087 -10.201  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.265   4.759  -9.570  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.111   3.761 -10.027  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.294   3.976  -8.324  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.994   7.753 -13.039  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.985   8.841 -14.069  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.941   9.982 -13.695  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.142   9.822 -13.703  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.426   8.265 -15.409  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.845   7.424 -12.658  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.018   9.233 -14.166  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.114   7.235 -15.478  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.504   8.324 -15.480  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.981   8.834 -16.211  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.421  11.144 -13.409  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.308  12.299 -13.074  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.459  13.548 -12.819  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.585  14.527 -13.527  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.147  11.987 -11.835  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.449  11.265 -13.439  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.967  12.488 -13.909  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.789  11.076 -11.381  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.063  12.799 -11.129  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.180  11.865 -12.123  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.614  13.482 -11.817  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.269  14.605 -11.462  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.482  14.627 -12.393  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.592  14.454 -11.954  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.692  14.281 -10.027  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.506  12.757  -9.844  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.459  12.295 -10.948  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.264  15.541 -11.493  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.728  14.548  -9.878  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.066  14.810  -9.327  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.457  12.253  -9.943  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.076  12.551  -8.877  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.030  11.470 -11.500  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.408  12.015 -10.522  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.251  14.826 -13.674  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.349  14.852 -14.705  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.755  14.943 -14.082  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.539  14.026 -14.231  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.123  16.024 -15.659  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.591  15.495 -16.990  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.142  15.946 -17.180  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.449  16.042 -18.133  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.325  14.952 -13.971  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.293  13.937 -15.276  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.403  16.707 -15.228  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.056  16.542 -15.825  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.635  14.416 -16.991  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.066  17.004 -16.981  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.167  15.746 -18.195  1.00  0.00           H  
ATOM    327 HD13 LEU A  31      -0.495  15.405 -16.496  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       3.487  15.796 -17.953  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.132  15.600 -19.065  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       2.339  17.115 -18.185  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.046  16.032 -13.407  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.364  16.224 -12.772  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.469  15.414 -11.468  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.469  15.968 -10.387  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.408  17.728 -12.488  1.00  0.00           C  
ATOM    336  CG  PRO A  32       3.938  18.210 -12.445  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.110  17.163 -13.213  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.158  15.956 -13.452  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       5.890  17.912 -11.536  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       5.935  18.241 -13.276  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.600  18.275 -11.421  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       3.847  19.170 -12.928  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.256  16.856 -12.628  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.797  17.558 -14.166  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.567  14.109 -11.555  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.677  13.286 -10.311  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.142  12.971 -10.024  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.888  12.579 -10.900  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.931  11.956 -10.469  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.671  11.357  -9.085  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.599  12.180 -11.171  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.572  13.675 -12.434  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.260  13.834  -9.479  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.536  11.273 -11.047  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.596  11.314  -8.531  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       3.960  11.975  -8.553  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.269  10.361  -9.194  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.019  12.899 -10.612  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.774  12.553 -12.169  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.059  11.246 -11.224  1.00  0.00           H  
ATOM    361  N   THR A  34       7.552  13.111  -8.795  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.961  12.792  -8.438  1.00  0.00           C  
ATOM    363  C   THR A  34       8.990  11.547  -7.549  1.00  0.00           C  
ATOM    364  O   THR A  34      10.018  10.922  -7.378  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.593  13.977  -7.701  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.921  13.643  -7.320  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.772  14.311  -6.454  1.00  0.00           C  
ATOM    368  H   THR A  34       6.927  13.411  -8.104  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.517  12.588  -9.336  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.612  14.837  -8.354  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.184  14.238  -6.614  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.317  13.412  -6.069  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.418  14.739  -5.701  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.000  15.022  -6.712  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.871  11.183  -6.983  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.830   9.985  -6.109  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.404   9.763  -5.599  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.646  10.696  -5.414  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.749  10.223  -4.922  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.064  11.699  -7.128  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.162   9.118  -6.659  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.907  11.285  -4.810  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.292   9.830  -4.026  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.695   9.732  -5.091  1.00  0.00           H  
ATOM    385  N   THR A  36       6.044   8.534  -5.342  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.681   8.252  -4.808  1.00  0.00           C  
ATOM    387  C   THR A  36       4.798   7.200  -3.708  1.00  0.00           C  
ATOM    388  O   THR A  36       5.521   6.233  -3.837  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.748   7.721  -5.905  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.988   6.636  -5.393  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.548   7.252  -7.114  1.00  0.00           C  
ATOM    392  H   THR A  36       6.681   7.798  -5.477  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.263   9.162  -4.396  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.081   8.504  -6.210  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.462   6.278  -6.111  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.494   6.845  -6.789  1.00  0.00           H  
ATOM    397 HG22 THR A  36       3.990   6.489  -7.638  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.719   8.087  -7.774  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.091   7.374  -2.629  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.160   6.377  -1.534  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.096   5.310  -1.776  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.928   5.526  -1.555  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.908   7.065  -0.194  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.233   7.216   0.554  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.530   8.700   0.767  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.653   9.230   1.847  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.139   9.435   3.040  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.265  10.078   3.184  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.499   8.997   4.090  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.511   8.159  -2.544  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.135   5.922  -1.529  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.477   8.041  -0.366  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.230   6.469   0.396  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.165   6.720   1.511  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       6.027   6.773  -0.027  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.565   8.823   1.050  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.340   9.241  -0.149  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.709   9.424   1.663  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       6.755  10.415   2.381  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.639  10.236   4.099  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       3.636   8.504   3.979  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       4.871   9.154   5.005  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.488   4.155  -2.226  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.477   3.092  -2.483  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.245   2.297  -1.211  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.868   2.522  -0.192  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.974   2.117  -3.550  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.237   2.816  -4.836  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.164   3.778  -5.031  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.596   2.599  -6.118  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.140   4.157  -6.359  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.187   3.460  -7.069  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.567   1.743  -6.543  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.778   3.468  -8.397  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.150   1.751  -7.879  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.755   2.612  -8.805  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.440   3.987  -2.394  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.552   3.530  -2.814  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.880   1.649  -3.213  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.222   1.357  -3.710  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.821   4.180  -4.276  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.717   4.834  -6.764  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.094   1.078  -5.835  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.249   4.131  -9.108  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.352   1.094  -8.197  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.429   2.612  -9.833  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.367   1.351  -1.281  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.093   0.494  -0.107  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.677  -0.868  -0.640  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.430  -1.047  -1.107  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.028   1.098   0.737  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.579   1.872   1.906  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       1.019   1.234   2.849  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.599   3.090   1.838  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.891   1.188  -2.125  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.994   0.397   0.480  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.615   1.768   0.126  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.659   0.310   1.117  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.560  -1.823  -0.614  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.190  -3.154  -1.169  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.376  -3.937  -0.145  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.738  -4.343  -0.406  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.435  -3.966  -1.539  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.462  -3.129  -2.272  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.096  -1.937  -2.911  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.790  -3.574  -2.331  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       4.058  -1.193  -3.604  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.748  -2.826  -3.017  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.383  -1.638  -3.654  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.461  -1.660  -0.253  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.591  -3.009  -2.054  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.881  -4.367  -0.642  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.133  -4.780  -2.180  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.071  -1.586  -2.871  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.075  -4.495  -1.843  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.778  -0.274  -4.096  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.772  -3.168  -3.057  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.125  -1.064  -4.189  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.926  -4.170   1.011  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.180  -4.948   2.037  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.491  -6.438   1.867  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.189  -7.288   2.406  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.835  -3.848   1.201  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.484  -4.625   3.024  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.881  -4.787   1.914  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.529  -6.761   1.141  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.905  -8.182   0.958  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.126  -8.430   1.840  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.027  -8.466   3.050  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.224  -8.460  -0.524  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.940  -7.260  -1.173  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.681  -6.576  -0.484  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.748  -7.055  -2.358  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.082  -6.066   0.736  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.095  -8.815   1.281  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.855  -9.333  -0.596  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.300  -8.647  -1.052  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.281  -8.542   1.263  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.496  -8.717   2.089  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.955  -7.331   2.555  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.721  -7.199   3.488  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.357  -8.469   0.295  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.262  -9.332   2.944  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.273  -9.175   1.503  1.00  0.00           H  
ATOM    505  N   SER A  44       5.480  -6.293   1.908  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.868  -4.911   2.302  1.00  0.00           C  
ATOM    507  C   SER A  44       4.618  -4.024   2.311  1.00  0.00           C  
ATOM    508  O   SER A  44       3.896  -3.937   1.336  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.877  -4.360   1.294  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.743  -5.407   0.877  1.00  0.00           O  
ATOM    511  H   SER A  44       4.861  -6.421   1.159  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.310  -4.924   3.287  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.354  -3.971   0.436  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.449  -3.566   1.755  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.316  -5.877   0.158  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.352  -3.367   3.406  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.148  -2.491   3.471  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.451  -1.143   2.817  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.162  -0.926   1.653  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.747  -2.282   4.933  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.941  -3.450   4.184  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.339  -2.958   2.947  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.635  -2.187   5.541  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.154  -1.383   5.020  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.168  -3.128   5.272  1.00  0.00           H  
ATOM    526  N   GLU A  46       4.027  -0.246   3.569  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.365   1.111   3.040  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.295   0.988   1.835  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.065   0.054   1.725  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.066   1.920   4.132  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.094   2.179   5.285  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.700   3.212   6.236  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.446   2.814   7.114  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.409   4.385   6.067  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.235  -0.469   4.496  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.458   1.618   2.745  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.918   1.366   4.498  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.398   2.863   3.725  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.160   2.553   4.892  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.917   1.259   5.822  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.217   1.915   0.916  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.080   1.834  -0.293  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.618   3.210  -0.683  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.872   4.148  -0.856  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.250   1.315  -1.457  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.164   1.027  -2.642  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.531   0.035  -1.049  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.574   2.651   1.011  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.902   1.160  -0.111  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.519   2.065  -1.741  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.858   1.844  -2.770  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.710   0.115  -2.458  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.568   0.918  -3.535  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.299   0.067   0.002  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.618  -0.053  -1.617  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.166  -0.814  -1.255  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.904   3.315  -0.875  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.497   4.611  -1.309  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.926   4.456  -2.770  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.017   4.006  -3.061  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.714   4.942  -0.443  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.291   5.872   0.695  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.635   6.861   0.413  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.632   5.580   1.830  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.478   2.530  -0.766  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.759   5.396  -1.228  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.121   4.030  -0.031  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.463   5.431  -1.046  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.060   4.784  -3.689  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.398   4.610  -5.132  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.892   5.917  -5.754  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.578   6.999  -5.298  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.149   4.149  -5.874  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.173   5.115  -3.430  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.164   3.855  -5.232  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.514   3.598  -5.196  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.612   5.011  -6.250  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.434   3.512  -6.696  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.658   5.810  -6.810  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.181   7.024  -7.495  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.224   7.427  -8.622  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.530   6.593  -9.198  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.562   6.727  -8.081  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.883   4.921  -7.158  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.258   7.832  -6.782  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.741   5.662  -8.062  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.602   7.081  -9.101  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.318   7.230  -7.496  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.170   8.702  -8.933  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.251   9.176 -10.004  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.882   8.559  -9.756  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.594   8.133  -8.660  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.729   9.347  -8.452  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.178  10.254  -9.971  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.619   8.863 -10.969  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.082   8.507 -10.776  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.751   7.906 -10.688  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.837   6.396 -10.963  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.008   5.856 -11.664  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.984   8.599 -11.816  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.046   9.095 -12.830  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.407   9.065 -12.100  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.289   8.109  -9.736  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.313   7.896 -12.291  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.430   9.438 -11.428  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.068   8.440 -13.691  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.820  10.104 -13.139  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.103   8.425 -12.626  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.806  10.062 -12.000  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.832   5.696 -10.455  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.896   4.234 -10.772  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.402   3.408  -9.584  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.183   3.863  -8.776  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.828   4.019 -11.965  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.529   6.122  -9.902  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.908   3.891 -11.038  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.245   4.967 -12.270  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.625   3.348 -11.683  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.269   3.591 -12.784  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.957   2.176  -9.504  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.388   1.257  -8.407  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.121  -0.184  -8.851  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.827  -0.440 -10.000  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.589   1.547  -7.133  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.339   1.846 -10.189  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.444   1.384  -8.213  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.660   2.597  -6.897  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.553   1.284  -7.290  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.986   0.966  -6.311  1.00  0.00           H  
ATOM    630  N   SER A  55       6.210  -1.122  -7.952  1.00  0.00           N  
ATOM    631  CA  SER A  55       5.949  -2.543  -8.326  1.00  0.00           C  
ATOM    632  C   SER A  55       5.451  -3.300  -7.096  1.00  0.00           C  
ATOM    633  O   SER A  55       5.725  -2.920  -5.982  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.231  -3.182  -8.845  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.349  -2.441  -8.376  1.00  0.00           O  
ATOM    636  H   SER A  55       6.445  -0.894  -7.029  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.192  -2.577  -9.097  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.299  -4.195  -8.487  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.213  -3.185  -9.927  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.065  -2.552  -9.007  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.705  -4.355  -7.283  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.174  -5.103  -6.106  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.779  -6.500  -6.015  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.835  -7.234  -6.980  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.664  -5.235  -6.243  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.009  -4.052  -5.603  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.097  -2.775  -6.134  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.252  -3.936  -4.473  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.404  -1.956  -5.324  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.867  -2.616  -4.299  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.478  -4.642  -8.191  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.398  -4.557  -5.203  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.399  -5.277  -7.288  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.336  -6.138  -5.750  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.577  -2.516  -6.948  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.012  -4.745  -3.802  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.316  -0.891  -5.464  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.202  -6.879  -4.841  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.782  -8.237  -4.648  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.749  -9.107  -3.930  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.729  -9.202  -2.719  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.067  -8.143  -3.811  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.830  -7.277  -2.567  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.730  -6.036  -2.612  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.613  -5.369  -3.943  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.678  -5.153  -4.669  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.681  -5.991  -4.637  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.739  -4.097  -5.435  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.117  -6.271  -4.079  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.009  -8.671  -5.610  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.366  -9.136  -3.505  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.850  -7.704  -4.409  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.796  -6.972  -2.530  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.064  -7.853  -1.684  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.425  -5.347  -1.839  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.755  -6.329  -2.444  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.735  -5.082  -4.269  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.638  -6.804  -4.058  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.492  -5.820  -5.195  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.972  -3.456  -5.466  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.552  -3.930  -5.992  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.876  -9.733  -4.672  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.828 -10.580  -4.039  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.347 -12.006  -3.879  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.801 -12.617  -4.821  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.578 -10.551  -4.921  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.933  -9.211  -4.765  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.590  -8.775  -3.489  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.673  -8.410  -5.879  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.019  -7.538  -3.316  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.064  -7.166  -5.706  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.283  -6.734  -4.418  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.900  -5.522  -4.235  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.904  -9.637  -5.650  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.587 -10.179  -3.065  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.852 -10.710  -5.952  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.879 -11.307  -4.608  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.795  -9.402  -2.632  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.945  -8.750  -6.868  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.284  -7.200  -2.325  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.140  -6.541  -6.561  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.899  -5.334  -3.291  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.307 -12.530  -2.682  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.828 -13.909  -2.456  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.696 -14.863  -2.048  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.713 -16.027  -2.391  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.884 -13.873  -1.350  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.376 -15.295  -1.067  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.065 -13.009  -1.801  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.954 -12.009  -1.930  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.283 -14.269  -3.364  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.453 -13.457  -0.452  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       4.538 -15.919  -0.794  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.850 -15.695  -1.951  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       6.088 -15.275  -0.254  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.813 -12.507  -2.723  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.285 -12.275  -1.040  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.931 -13.636  -1.958  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.718 -14.401  -1.313  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.617 -15.316  -0.895  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.505 -15.274  -1.936  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.762 -14.245  -2.523  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.069 -14.860   0.463  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -0.145 -16.070   1.373  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.540 -15.822   2.719  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.645 -16.274   1.599  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.707 -13.459  -1.032  1.00  0.00           H  
ATOM    728  HA  LEU A  60       0.997 -16.323  -0.811  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.773 -14.184   0.924  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.873 -14.353   0.318  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.275 -16.951   0.911  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.920 -14.812   2.748  1.00  0.00           H  
ATOM    733 HD12 LEU A  60      -0.174 -15.962   3.517  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.358 -16.518   2.841  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -2.198 -15.725   0.850  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.882 -17.324   1.524  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.914 -15.913   2.581  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.148 -16.395  -2.129  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.259 -16.513  -3.087  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.532 -15.910  -2.487  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.952 -16.273  -1.406  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.404 -18.023  -3.286  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.775 -18.690  -2.039  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.828 -17.647  -1.413  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.011 -16.038  -4.022  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.451 -18.286  -3.363  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.875 -18.335  -4.171  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.549 -18.960  -1.334  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.214 -19.564  -2.328  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -1.027 -17.546  -0.357  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.202 -17.921  -1.582  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.146 -14.987  -3.176  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.387 -14.356  -2.644  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.562 -12.975  -3.275  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.080 -12.715  -4.357  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.788 -14.706  -4.045  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.240 -14.976  -2.887  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.310 -14.252  -1.573  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.248 -12.086  -2.612  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.447 -10.726  -3.186  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.738  -9.690  -2.312  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.846  -9.706  -1.103  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.942 -10.410  -3.252  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.513 -10.941  -4.568  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.782 -12.441  -4.436  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.447 -12.938  -5.671  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.740 -13.105  -5.690  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.273 -14.131  -5.086  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.500 -12.244  -6.310  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.633 -12.312  -1.740  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.033 -10.696  -4.181  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.447 -10.884  -2.422  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.090  -9.341  -3.202  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.437 -10.427  -4.793  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.803 -10.772  -5.362  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -7.847 -12.963  -4.297  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.422 -12.618  -3.585  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -8.915 -13.140  -6.469  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.689 -14.789  -4.610  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.265 -14.261  -5.099  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.090 -11.457  -6.770  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.491 -12.371  -6.324  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.012  -8.790  -2.916  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.294  -7.753  -2.121  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.847  -6.372  -2.458  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.274  -6.119  -3.565  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.813  -7.756  -2.482  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.122  -8.995  -1.970  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.139 -10.169  -2.731  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.420  -8.953  -0.758  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.449 -11.301  -2.282  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.740 -10.087  -0.307  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.751 -11.259  -1.068  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.059 -12.368  -0.630  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.938  -8.798  -3.895  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.412  -7.949  -1.067  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.712  -7.716  -3.555  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.343  -6.884  -2.051  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.681 -10.202  -3.664  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.408  -8.049  -0.169  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.460 -12.207  -2.869  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.202 -10.057   0.629  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.443 -12.115   0.147  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.810  -5.467  -1.521  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.302  -4.089  -1.793  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.094  -3.165  -1.971  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.186  -3.156  -1.165  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.157  -3.606  -0.621  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.510  -2.159  -0.826  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.656  -1.767  -1.498  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.873  -0.999  -0.462  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.673  -0.421  -1.521  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.609   0.097  -0.902  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.438  -5.687  -0.641  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.892  -4.090  -2.699  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.062  -4.193  -0.572  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.603  -3.714   0.299  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.333  -2.361  -1.885  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.942  -0.945   0.082  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.452   0.167  -1.982  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.068  -2.401  -3.029  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.911  -1.492  -3.270  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.340  -0.036  -3.105  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.489   0.301  -3.279  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.407  -1.694  -4.699  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.250  -0.732  -4.979  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.931  -3.131  -4.872  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.804  -2.434  -3.672  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.119  -1.719  -2.574  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.210  -1.501  -5.392  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.509  -0.818  -4.192  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.800  -0.980  -5.928  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.624   0.281  -5.012  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.457  -3.462  -3.961  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.776  -3.766  -5.091  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.222  -3.180  -5.685  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.411   0.830  -2.790  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.735   2.278  -2.638  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.495   3.086  -3.022  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.395   2.571  -3.004  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.113   2.594  -1.186  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.047   3.300  -0.567  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.380   1.298  -0.419  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.486   0.527  -2.672  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.553   2.537  -3.293  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.003   3.204  -1.172  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.427   3.912   0.068  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.140   0.728  -0.929  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.471   0.717  -0.363  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -3.718   1.534   0.580  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.646   4.338  -3.375  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.434   5.130  -3.756  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.640   6.627  -3.522  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.527   7.242  -4.069  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.105   4.906  -5.232  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.543   4.746  -3.391  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.400   4.797  -3.160  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.590   4.006  -5.578  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.459   5.751  -5.813  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.962   4.811  -5.351  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.216   7.223  -2.747  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.120   8.685  -2.506  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.071   9.367  -3.482  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.227   9.030  -3.560  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.540   9.015  -1.071  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.289  10.195  -0.560  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.305   7.800  -0.170  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.946   6.711  -2.351  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.890   9.021  -2.682  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.587   9.281  -1.056  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.282  10.146  -0.982  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -0.352  10.150   0.517  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.181  11.120  -0.855  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.537   7.234  -0.539  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       1.188   7.176  -0.172  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.102   8.132   0.837  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.603  10.305  -4.241  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.512  10.962  -5.220  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.195  12.138  -4.539  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.591  12.841  -3.761  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.722  11.514  -6.413  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.102  10.397  -7.268  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.157   9.822  -8.192  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.469   9.284  -6.391  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.340  10.564  -4.183  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.253  10.258  -5.566  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.060  12.155  -6.049  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.396  12.093  -7.028  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.691  10.817  -7.869  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.887  10.584  -8.415  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.638   8.985  -7.711  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.684   9.495  -9.106  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -1.102   9.719  -5.633  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -1.051   8.608  -7.002  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.339   8.743  -5.922  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.438  12.381  -4.826  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.102  13.543  -4.188  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.808  14.375  -5.242  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.806  13.984  -5.812  1.00  0.00           O  
ATOM    900  CB  ALA A  71       5.113  13.100  -3.148  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.924  11.818  -5.467  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.351  14.154  -3.709  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.818  12.418  -3.595  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.631  13.976  -2.781  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.600  12.615  -2.332  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.289  15.530  -5.481  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.896  16.449  -6.477  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.614  17.575  -5.739  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.327  18.366  -6.325  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.787  17.062  -7.318  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.177  16.004  -8.238  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.048  15.274  -7.506  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.614  16.692  -9.484  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.488  15.805  -4.984  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.588  15.915  -7.105  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.025  17.449  -6.657  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.190  17.867  -7.912  1.00  0.00           H  
ATOM    918  HG  LEU A  72       3.937  15.291  -8.530  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.205  15.343  -6.441  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.102  15.726  -7.760  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.041  14.234  -7.800  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       2.978  17.709  -9.527  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       2.931  16.158 -10.365  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.535  16.699  -9.434  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.398  17.669  -4.460  1.00  0.00           N  
ATOM    926  CA  GLY A  73       6.025  18.758  -3.666  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.928  19.749  -3.280  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.826  20.175  -2.147  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.798  17.031  -4.022  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.480  18.346  -2.776  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.772  19.263  -4.259  1.00  0.00           H  
ATOM    932  N   ALA A  74       4.094  20.102  -4.222  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.981  21.050  -3.933  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.632  20.373  -4.219  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.586  20.934  -3.967  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.120  22.281  -4.824  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.196  19.736  -5.125  1.00  0.00           H  
ATOM    938  HA  ALA A  74       3.020  21.347  -2.898  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.084  21.979  -5.860  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.311  22.967  -4.621  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       4.063  22.767  -4.623  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.647  19.176  -4.745  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.363  18.477  -5.046  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.517  16.977  -4.784  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.613  16.472  -4.630  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.496  18.738  -4.944  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.418  18.875  -4.415  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.104  18.634  -6.082  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.575  16.265  -4.718  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.505  14.800  -4.454  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.702  14.099  -5.105  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.514  14.715  -5.766  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.544  14.573  -2.943  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.897  14.530  -2.510  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.446  16.696  -4.834  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.416  14.393  -4.860  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.065  13.639  -2.701  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.023  15.381  -2.449  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.015  15.206  -1.839  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.816  12.815  -4.909  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.954  12.055  -5.496  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.192  10.803  -4.648  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.354  10.418  -3.856  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.618  11.650  -6.935  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.150  12.347  -4.367  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.843  12.671  -5.489  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.709  12.147  -7.246  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.476  10.580  -6.986  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.427  11.939  -7.589  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.324  10.167  -4.797  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.598   8.947  -3.983  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.841   7.751  -4.898  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.748   7.743  -5.708  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.829   9.180  -3.106  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.542   8.697  -1.682  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.601   9.681  -0.984  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.853   8.610  -0.900  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.991  10.492  -5.435  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.747   8.738  -3.357  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.065  10.234  -3.090  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.666   8.630  -3.508  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.077   7.722  -1.721  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -4.365  10.493  -1.655  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.083  10.073  -0.101  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -3.692   9.171  -0.702  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.572   9.295  -1.323  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -7.240   7.603  -0.954  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.673   8.870   0.133  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.028   6.740  -4.773  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.184   5.537  -5.625  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.775   4.407  -4.799  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.650   4.375  -3.591  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.809   5.111  -6.130  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.797   4.964  -7.650  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.817   3.476  -8.012  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.017   5.663  -8.252  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.300   6.778  -4.117  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.837   5.757  -6.447  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.084   5.854  -5.842  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.545   4.165  -5.681  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.898   5.415  -8.039  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.616   2.986  -7.476  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.975   3.365  -9.075  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.871   3.024  -7.740  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.090   6.667  -7.853  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.917   5.706  -9.324  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.910   5.108  -7.992  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.410   3.475  -5.455  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.021   2.332  -4.731  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.395   1.222  -5.723  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.421   1.284  -6.368  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.479   3.532  -6.427  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.320   1.956  -4.009  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -6.911   2.671  -4.227  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.581   0.203  -5.849  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.914  -0.898  -6.807  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.145  -2.210  -6.047  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.168  -2.246  -4.834  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.765  -1.090  -7.808  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.891  -2.103  -7.336  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.985   0.214  -7.979  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.758   0.161  -5.315  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.814  -0.639  -7.346  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.171  -1.386  -8.764  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.948  -2.849  -7.936  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.670   1.022  -8.190  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.439   0.430  -7.072  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.288   0.110  -8.801  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.315  -3.289  -6.766  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.545  -4.612  -6.119  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.973  -5.700  -7.030  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.096  -5.629  -8.237  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.049  -4.836  -5.937  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.321  -6.313  -5.637  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -7.837  -6.792  -4.624  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -9.012  -6.938  -6.424  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.290  -3.229  -7.743  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.050  -4.642  -5.158  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.404  -4.229  -5.115  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.564  -4.555  -6.842  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.344  -6.701  -6.478  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.767  -7.767  -7.340  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.286  -9.136  -6.894  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.604  -9.343  -5.741  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.229  -7.752  -7.252  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.743  -6.789  -6.163  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.733  -9.152  -6.909  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.244  -6.750  -5.503  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.065  -7.594  -8.362  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.820  -7.450  -8.204  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.543  -6.143  -5.840  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.378  -7.369  -5.321  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.936  -6.188  -6.554  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.059  -9.848  -7.667  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.654  -9.149  -6.863  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.134  -9.446  -5.950  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.359 -10.070  -7.807  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.842 -11.438  -7.459  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.711 -12.447  -7.716  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.608 -13.030  -8.777  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.064 -11.785  -8.321  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -6.714 -11.665  -9.809  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -7.702 -10.722 -10.499  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -8.834 -11.086 -10.750  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -7.318  -9.517 -10.821  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.089  -9.871  -8.726  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.117 -11.469  -6.415  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.377 -12.795  -8.107  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.868 -11.103  -8.088  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -5.712 -11.275  -9.915  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -6.771 -12.640 -10.270  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -6.405  -9.225 -10.621  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -7.943  -8.906 -11.264  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.852 -12.644  -6.754  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.719 -13.597  -6.943  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.207 -15.041  -6.794  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.026 -15.347  -5.950  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.638 -13.305  -5.897  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.548 -14.381  -5.947  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.011 -11.942  -6.196  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.944 -12.157  -5.909  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.305 -13.461  -7.928  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.083 -13.289  -4.914  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -1.005 -15.359  -5.969  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.053 -14.244  -6.834  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.081 -14.298  -5.073  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.346 -11.598  -7.165  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.311 -11.233  -5.439  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.064 -12.034  -6.200  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.704 -15.931  -7.611  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.129 -17.361  -7.527  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.934 -18.222  -7.108  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.875 -17.718  -6.794  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.628 -17.827  -8.896  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.581 -16.783  -9.480  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.594 -17.475 -10.397  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.165 -18.177 -11.298  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.781 -17.287 -10.183  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.042 -15.657  -8.282  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.920 -17.463  -6.799  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.786 -17.956  -9.559  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.150 -18.765  -8.788  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.103 -16.284  -8.677  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.018 -16.059 -10.051  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.088 -19.519  -7.100  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.951 -20.396  -6.702  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.026 -21.719  -7.470  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.457 -21.857  -8.535  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.016 -20.662  -5.196  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.949 -19.913  -7.359  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.020 -19.900  -6.937  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.048 -20.742  -4.888  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.499 -21.583  -4.970  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.545 -19.847  -4.667  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   8      -5.492   9.907  -9.441  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.613   9.568 -10.594  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.117   8.286 -11.250  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.070   7.681 -10.802  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.188   9.363 -10.089  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.264   9.583  -8.541  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.626  10.369 -11.321  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.197   8.671  -9.259  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.577   8.964 -10.885  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.781  10.309  -9.762  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.480   7.863 -12.301  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.913   6.620 -12.982  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.166   5.456 -12.358  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.005   5.573 -11.995  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.612   6.708 -14.476  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.678   6.118 -15.206  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.310   5.972 -14.797  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.709   8.360 -12.637  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.975   6.483 -12.836  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.515   7.740 -14.754  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.613   5.165 -15.109  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.520   6.345 -14.162  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.442   4.914 -14.626  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.048   6.139 -15.832  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.842   4.352 -12.206  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.228   3.157 -11.572  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.719   2.203 -12.651  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.462   1.390 -13.163  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.299   2.429 -10.748  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.732   3.280  -9.549  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.327   4.611 -10.022  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.787   2.515  -8.747  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.777   4.317 -12.494  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.413   3.460 -10.928  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.157   2.234 -11.375  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.897   1.492 -10.393  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.878   3.472  -8.923  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.980   4.436 -10.866  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.888   5.060  -9.217  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.528   5.278 -10.319  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.453   1.501  -8.586  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.937   3.001  -7.794  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.719   2.505  -9.294  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.466   2.277 -13.000  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.949   1.349 -14.040  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.091   0.273 -13.372  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.086   0.560 -12.763  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.113   2.125 -15.056  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.652   1.169 -16.160  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.971   3.231 -15.676  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.868   2.932 -12.577  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.776   0.881 -14.549  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.252   2.562 -14.564  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.216   0.249 -16.099  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.816   1.627 -17.125  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.399   0.955 -16.038  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.014   3.030 -15.480  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.700   4.181 -15.243  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.804   3.261 -16.743  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.484  -0.967 -13.481  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.689  -2.065 -12.854  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.311  -3.087 -13.931  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.849  -4.177 -13.969  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.301  -1.180 -13.978  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.207  -1.655 -12.408  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.282  -2.549 -12.091  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.592  -2.687 -14.789  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.067  -3.524 -15.912  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.978  -4.681 -15.472  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.704  -4.600 -14.487  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.846  -2.540 -16.788  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.248  -1.367 -15.867  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.221  -1.352 -14.724  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.228  -3.906 -16.470  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.726  -3.020 -17.192  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.219  -2.176 -17.587  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.243  -1.532 -15.474  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.207  -0.436 -16.408  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.710  -1.200 -13.775  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.483  -0.588 -14.896  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.928  -5.742 -16.257  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.749  -6.980 -16.043  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.921  -8.187 -16.485  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.791  -8.049 -16.910  1.00  0.00           O  
ATOM     85  CB  HIS A  14       3.170  -7.161 -14.582  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.649  -6.897 -14.482  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.508  -7.745 -13.806  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       5.438  -5.895 -14.996  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.752  -7.245 -13.930  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       6.765  -6.117 -14.645  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.333  -5.713 -17.034  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.633  -6.920 -16.662  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.627  -6.477 -13.952  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.966  -8.174 -14.272  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.259  -8.564 -13.329  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.084  -5.067 -15.593  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.634  -7.702 -13.508  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.468  -9.367 -16.396  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.703 -10.577 -16.821  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.767 -11.009 -15.691  1.00  0.00           C  
ATOM    101  O   GLY A  15       0.236 -10.181 -14.977  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.382  -9.460 -16.055  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       1.123 -10.347 -17.703  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.392 -11.376 -17.040  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.599 -12.298 -15.558  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.263 -12.875 -14.516  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.450 -12.807 -13.170  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.663 -12.832 -13.100  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.459 -14.324 -14.966  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.724 -14.651 -15.906  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.257 -13.300 -16.424  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.212 -12.365 -14.474  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.450 -14.980 -14.107  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.390 -14.424 -15.502  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.497 -15.174 -15.359  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.384 -15.250 -16.736  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.331 -13.253 -16.317  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.969 -13.149 -17.453  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.281 -12.712 -12.100  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.377 -12.634 -10.773  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.302 -13.990 -10.080  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.549 -14.234  -9.247  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.311 -11.570  -9.919  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.186 -10.186 -10.344  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.378  -9.126  -9.398  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.716 -10.155 -10.288  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.259 -12.688 -12.169  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.413 -12.365 -10.907  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.381 -11.630 -10.060  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.074 -11.732  -8.879  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.144  -9.978 -11.351  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -0.304  -9.478  -8.379  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       0.187  -8.211  -9.503  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.413  -8.940  -9.640  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.058 -10.750  -9.454  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.117 -10.556 -11.207  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       2.052  -9.136 -10.164  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.200 -14.871 -10.409  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.198 -16.204  -9.757  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.753 -16.038  -8.346  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.337 -15.024  -8.022  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.085 -17.168 -10.545  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.882 -14.651 -11.075  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.189 -16.586  -9.713  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.742 -16.606 -11.192  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.675 -17.757  -9.858  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.466 -17.823 -11.140  1.00  0.00           H  
ATOM    148  N   SER A  19       1.578 -17.011  -7.500  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.105 -16.881  -6.116  1.00  0.00           C  
ATOM    150  C   SER A  19       3.619 -16.654  -6.173  1.00  0.00           C  
ATOM    151  O   SER A  19       4.369 -17.514  -6.589  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.810 -18.153  -5.327  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.528 -18.110  -4.102  1.00  0.00           O  
ATOM    154  H   SER A  19       1.099 -17.823  -7.772  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.634 -16.039  -5.629  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.755 -18.215  -5.117  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.111 -19.016  -5.906  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.814 -17.201  -3.960  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.069 -15.502  -5.761  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.531 -15.212  -5.795  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.865 -14.437  -7.070  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.830 -14.728  -7.749  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.445 -14.821  -5.433  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.802 -14.623  -4.931  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.084 -16.139  -5.786  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.068 -13.457  -7.406  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.338 -12.671  -8.648  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.540 -11.186  -8.322  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.062 -10.678  -7.321  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.159 -12.820  -9.608  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.566 -13.730 -10.769  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.938 -12.873 -11.980  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.569 -11.845 -11.841  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.571 -13.257 -13.172  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.288 -13.248  -6.847  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.230 -13.052  -9.122  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.320 -13.251  -9.085  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.884 -11.850  -9.994  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.414 -14.331 -10.476  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.739 -14.374 -11.027  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.060 -14.086 -13.286  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.804 -12.715 -13.955  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.249 -10.492  -9.178  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.510  -9.038  -8.968  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.773  -8.236 -10.046  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.259  -8.077 -11.145  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.025  -8.792  -9.087  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.412  -7.388  -8.583  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.898  -6.309  -9.543  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       7.821  -7.147  -7.193  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.614 -10.935  -9.970  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.166  -8.741  -7.990  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.547  -9.533  -8.498  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.319  -8.891 -10.120  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.488  -7.322  -8.525  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.900  -6.688 -10.555  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.894  -6.032  -9.266  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.537  -5.442  -9.484  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.374  -8.059  -6.826  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.605  -6.836  -6.518  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.069  -6.374  -7.251  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.614  -7.716  -9.741  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.874  -6.910 -10.759  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.487  -5.515 -10.794  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.096  -5.091  -9.838  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.400  -6.794 -10.365  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.239  -7.842  -8.844  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.961  -7.375 -11.729  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.263  -7.159  -9.357  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.099  -5.756 -10.418  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.798  -7.378 -11.045  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.336  -4.781 -11.861  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.930  -3.420 -11.869  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.805  -2.412 -12.064  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.074  -2.472 -13.022  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.970  -3.322 -12.981  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.829  -5.111 -12.643  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.406  -3.235 -10.918  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.516  -3.576 -13.926  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.357  -2.315 -13.024  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.778  -4.013 -12.768  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.633  -1.524 -11.127  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.516  -0.543 -11.211  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.020   0.852 -11.597  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.204   1.116 -11.651  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.864  -0.430  -9.834  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.143  -1.703  -9.449  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.823  -2.933  -9.390  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.213  -1.640  -9.115  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.134  -4.088  -9.004  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.895  -2.797  -8.728  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.222  -4.019  -8.670  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.217  -1.527 -10.341  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.785  -0.880 -11.927  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.626  -0.220  -9.099  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.155   0.386  -9.849  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.873  -2.994  -9.647  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.736  -0.698  -9.161  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.651  -5.031  -8.956  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.939  -2.743  -8.467  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.750  -4.913  -8.370  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.098   1.753 -11.824  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.450   3.156 -12.165  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.173   4.005 -12.076  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.099   3.579 -12.462  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.099   3.224 -13.562  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.119   3.650 -14.620  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.895   2.897 -15.761  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.342   4.768 -14.755  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.017   3.571 -16.525  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.648   4.721 -15.958  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.154   1.503 -11.743  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.156   3.519 -11.431  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.907   3.937 -13.537  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.496   2.250 -13.816  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.303   2.031 -15.973  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.273   5.557 -14.030  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.640   3.215 -17.472  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.280   5.188 -11.529  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.080   6.068 -11.366  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.162   7.218 -12.368  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.237   7.638 -12.744  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.073   6.616  -9.935  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.601   5.543  -8.995  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.348   6.970  -9.507  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.282   4.305  -9.130  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.152   5.491 -11.201  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.818   5.496 -11.540  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.701   7.491  -9.876  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.619   5.297  -9.257  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.562   5.901  -7.978  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -2.057   6.394 -10.087  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.470   6.738  -8.452  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.517   8.021  -9.668  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.269   4.600  -9.455  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.147   3.634  -9.859  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.349   3.806  -8.176  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.954   7.723 -12.828  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.878   8.835 -13.835  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.844   9.984 -13.508  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.035   9.800 -13.407  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.245   8.283 -15.206  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.826   7.362 -12.535  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.132   9.217 -13.867  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.959   7.244 -15.266  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.312   8.375 -15.351  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.728   8.845 -15.970  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.334  11.182 -13.395  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.216  12.360 -13.128  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.356  13.630 -13.075  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.476  14.484 -13.932  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.982  12.178 -11.816  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.371  11.314 -13.520  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.924  12.454 -13.941  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.540  11.374 -11.249  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.935  13.092 -11.242  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.015  11.943 -12.031  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.498  13.721 -12.085  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.398  14.880 -11.931  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.605  14.714 -12.859  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.704  14.520 -12.399  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.829  14.809 -10.465  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.637  13.337 -10.024  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.335  12.695 -11.031  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.121  15.803 -12.129  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.867  15.095 -10.368  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.207  15.451  -9.863  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.587  12.819 -10.041  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.212  13.298  -9.033  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.089  11.789 -11.440  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.280  12.493 -10.556  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.373  14.760 -14.157  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.461  14.577 -15.192  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.875  14.579 -14.578  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.542  13.563 -14.604  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.367  15.658 -16.287  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.141  16.552 -16.068  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.386  17.914 -16.721  1.00  0.00           C  
ATOM    319  CD2 LEU A  31      -0.088  15.898 -16.705  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.452  14.895 -14.460  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.309  13.615 -15.660  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       3.261  16.262 -16.273  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       2.285  15.175 -17.249  1.00  0.00           H  
ATOM    324  HG  LEU A  31       0.974  16.689 -15.011  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.435  18.162 -16.655  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       1.092  17.873 -17.760  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.804  18.668 -16.211  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.119  14.856 -16.901  1.00  0.00           H  
ATOM    329 HD22 LEU A  31      -0.928  15.977 -16.032  1.00  0.00           H  
ATOM    330 HD23 LEU A  31      -0.322  16.397 -17.634  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.305  15.700 -14.044  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.643  15.804 -13.432  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.639  15.201 -12.021  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.380  15.884 -11.056  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.886  17.313 -13.365  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.492  17.983 -13.390  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.521  16.953 -13.995  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.388  15.336 -14.052  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.407  17.563 -12.449  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.460  17.636 -14.219  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.186  18.237 -12.384  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.516  18.867 -14.007  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.650  16.836 -13.362  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.231  17.253 -14.985  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.928  13.932 -11.889  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.943  13.313 -10.529  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.371  12.920 -10.160  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.155  12.526 -11.001  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.059  12.064 -10.503  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.827  11.635  -9.053  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.716  12.383 -11.148  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.139  13.391 -12.677  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.572  14.026  -9.809  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.544  11.266 -11.046  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.143  12.428  -8.389  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       3.776  11.437  -8.900  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       5.398  10.741  -8.846  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.325  13.297 -10.721  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.847  12.509 -12.213  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.025  11.574 -10.964  1.00  0.00           H  
ATOM    361  N   THR A  34       7.712  13.024  -8.906  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.090  12.656  -8.473  1.00  0.00           C  
ATOM    363  C   THR A  34       9.049  11.426  -7.565  1.00  0.00           C  
ATOM    364  O   THR A  34      10.044  10.757  -7.377  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.726  13.834  -7.726  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.853  13.377  -6.991  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.709  14.452  -6.766  1.00  0.00           C  
ATOM    368  H   THR A  34       7.060  13.344  -8.248  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.678  12.422  -9.339  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.040  14.582  -8.438  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.485  13.011  -7.613  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.123  13.668  -6.308  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.229  15.006  -5.998  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.056  15.118  -7.310  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.915  11.120  -6.999  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.835   9.933  -6.108  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.399   9.729  -5.617  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.639  10.668  -5.465  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.741  10.170  -4.910  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.130  11.666  -7.152  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.166   9.054  -6.640  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.878  11.233  -4.781  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.286   9.755  -4.024  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.698   9.700  -5.081  1.00  0.00           H  
ATOM    385  N   THR A  36       6.037   8.506  -5.340  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.668   8.224  -4.822  1.00  0.00           C  
ATOM    387  C   THR A  36       4.773   7.175  -3.721  1.00  0.00           C  
ATOM    388  O   THR A  36       5.503   6.210  -3.840  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.751   7.682  -5.926  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.961   6.627  -5.397  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.571   7.160  -7.101  1.00  0.00           C  
ATOM    392  H   THR A  36       6.680   7.770  -5.451  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.242   9.134  -4.418  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.106   8.466  -6.268  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.090   6.677  -5.799  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.498   6.742  -6.740  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.007   6.396  -7.619  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.780   7.973  -7.779  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.050   7.344  -2.653  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.109   6.341  -1.561  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.004   5.309  -1.779  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.832   5.611  -1.679  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.919   7.030  -0.209  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.981   6.525   0.770  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.076   7.480   1.960  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.861   8.685   1.571  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.776   9.775   2.281  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.545   9.935   3.324  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       4.924  10.706   1.950  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.462   8.124  -2.575  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.069   5.850  -1.584  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       4.021   8.099  -0.333  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.938   6.801   0.176  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.707   5.539   1.119  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.938   6.478   0.272  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.084   7.780   2.262  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.567   6.981   2.783  1.00  0.00           H  
ATOM    418  HE  ARG A  37       6.443   8.657   0.782  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       7.198   9.221   3.577  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.481  10.770   3.869  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.335  10.583   1.151  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       4.859  11.542   2.495  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.366   4.094  -2.078  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.335   3.042  -2.307  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.120   2.257  -1.025  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.749   2.496  -0.013  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.802   2.052  -3.372  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.098   2.746  -4.654  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.014   3.723  -4.826  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.502   2.506  -5.953  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.022   4.092  -6.157  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.106   3.371  -6.892  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.504   1.627  -6.401  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.737   3.359  -8.234  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.126   1.615  -7.747  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.742   2.479  -8.662  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.321   3.873  -2.151  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.408   3.486  -2.624  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.689   1.550  -3.031  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.025   1.320  -3.538  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.636   4.143  -4.052  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.598   4.778  -6.549  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.023   0.958  -5.702  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.213   4.027  -8.937  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.351   0.942  -8.081  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.445   2.465  -9.699  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.261   1.292  -1.084  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.013   0.430   0.090  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.602  -0.931  -0.451  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.500  -1.109  -0.931  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.096   1.021   0.958  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.476   1.393   2.327  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.516   0.527   3.184  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.864   2.538   2.491  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.791   1.113  -1.927  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.927   0.339   0.657  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.493   1.905   0.480  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.883   0.294   1.083  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.490  -1.885  -0.432  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.134  -3.212  -1.010  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.319  -4.035  -0.012  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.831  -4.346  -0.250  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.392  -3.992  -1.408  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.346  -3.132  -2.213  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.917  -1.930  -2.795  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.666  -3.562  -2.399  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.808  -1.165  -3.556  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.554  -2.793  -3.155  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.125  -1.596  -3.735  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.392  -1.717  -0.068  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.533  -3.052  -1.894  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.891  -4.347  -0.522  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.094  -4.836  -2.013  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.897  -1.592  -2.659  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.001  -4.488  -1.955  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.480  -0.240  -4.001  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.572  -3.125  -3.294  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.811  -1.004  -4.322  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.903  -4.411   1.093  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.149  -5.235   2.084  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.476  -6.723   1.876  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.108  -7.588   2.496  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.839  -4.167   1.263  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.430  -4.938   3.085  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.911  -5.083   1.948  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.415  -7.019   1.015  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.808  -8.437   0.758  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.054  -8.758   1.579  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.916  -9.505   1.159  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.156  -8.578  -0.724  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.127  -7.452  -1.135  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.909  -7.013  -0.295  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       3.067  -7.038  -2.280  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.877  -6.301   0.539  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.998  -9.104   1.017  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.618  -9.539  -0.897  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.254  -8.502  -1.309  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.185  -8.144   2.712  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.404  -8.336   3.530  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.078  -6.972   3.588  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.555  -6.541   4.619  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.502  -7.509   3.006  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.135  -8.670   4.524  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.063  -9.048   3.061  1.00  0.00           H  
ATOM    505  N   SER A  44       5.070  -6.267   2.479  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.654  -4.900   2.455  1.00  0.00           C  
ATOM    507  C   SER A  44       4.490  -3.907   2.410  1.00  0.00           C  
ATOM    508  O   SER A  44       3.843  -3.731   1.395  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.547  -4.726   1.222  1.00  0.00           C  
ATOM    510  OG  SER A  44       5.796  -4.995   0.047  1.00  0.00           O  
ATOM    511  H   SER A  44       4.644  -6.629   1.667  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.233  -4.737   3.354  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.915  -3.714   1.183  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.386  -5.407   1.291  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.899  -5.925  -0.165  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.192  -3.284   3.515  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.047  -2.333   3.544  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.443  -1.003   2.909  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.264  -0.797   1.721  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.606  -2.114   4.995  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.705  -3.459   4.330  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.228  -2.748   2.990  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.469  -2.150   5.644  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.126  -1.151   5.086  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.910  -2.890   5.280  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.967  -0.105   3.700  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.376   1.238   3.185  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.296   1.076   1.978  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.100   0.169   1.915  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.113   1.999   4.289  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.238   2.059   5.545  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.978   3.518   5.925  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.887   4.318   5.784  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       2.873   3.809   6.354  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.082  -0.315   4.644  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.498   1.793   2.894  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       6.038   1.491   4.518  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.327   3.001   3.951  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.297   1.565   5.352  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.744   1.562   6.359  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.167   1.939   1.005  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.015   1.816  -0.211  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.567   3.175  -0.631  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.844   4.140  -0.743  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.159   1.276  -1.349  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.993   1.190  -2.620  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.650  -0.115  -0.988  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.496   2.653   1.067  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.829   1.136  -0.021  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.318   1.941  -1.519  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.437   2.151  -2.823  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.769   0.451  -2.490  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.356   0.905  -3.443  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.781  -0.284   0.068  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.604  -0.191  -1.241  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.210  -0.852  -1.543  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.840   3.236  -0.907  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.456   4.510  -1.367  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.865   4.329  -2.831  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.934   3.835  -3.129  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.692   4.818  -0.520  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.255   5.217   0.891  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.998   4.326   1.685  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.183   6.406   1.154  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.390   2.429  -0.837  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.742   5.317  -1.284  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.320   3.941  -0.468  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.243   5.631  -0.967  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.005   4.689  -3.746  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.326   4.496  -5.191  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.870   5.783  -5.816  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.543   6.880  -5.403  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.057   4.081  -5.927  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.135   5.060  -3.482  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.062   3.713  -5.293  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.364   3.645  -5.225  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.605   4.949  -6.390  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.304   3.354  -6.685  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.693   5.642  -6.825  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.270   6.834  -7.509  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.312   7.296  -8.609  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.573   6.502  -9.179  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.618   6.464  -8.132  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.925   4.743  -7.139  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.409   7.629  -6.792  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.762   5.395  -8.072  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.631   6.771  -9.166  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.411   6.966  -7.597  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.309   8.575  -8.903  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.390   9.102  -9.950  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.000   8.536  -9.698  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.695   8.129  -8.597  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.904   9.189  -8.425  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.361  10.181  -9.898  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.732   8.792 -10.926  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.203   8.508 -10.720  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.849   7.963 -10.633  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.869   6.449 -10.907  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.003   5.942 -11.590  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.114   8.683 -11.764  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.198   9.129 -12.780  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.554   9.048 -12.047  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.394   8.190  -9.683  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.414   8.010 -12.237  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.598   9.549 -11.381  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.193   8.467 -13.634  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.013  10.143 -13.096  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.225   8.378 -12.569  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.992  10.028 -11.949  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.848   5.709 -10.422  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.848   4.244 -10.740  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.388   3.403  -9.577  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.242   3.825  -8.827  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.715   4.004 -11.977  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.573   6.107  -9.886  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.840   3.932 -10.958  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       6.818   4.926 -12.529  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.691   3.656 -11.670  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.249   3.258 -12.604  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.894   2.193  -9.456  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.358   1.266  -8.377  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.125  -0.172  -8.842  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.851  -0.421  -9.997  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.561   1.511  -7.091  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.218   1.884 -10.095  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.409   1.418  -8.188  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.517   2.569  -6.892  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.559   1.124  -7.209  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.044   1.008  -6.263  1.00  0.00           H  
ATOM    630  N   SER A  55       6.224  -1.118  -7.952  1.00  0.00           N  
ATOM    631  CA  SER A  55       5.996  -2.540  -8.340  1.00  0.00           C  
ATOM    632  C   SER A  55       5.531  -3.323  -7.112  1.00  0.00           C  
ATOM    633  O   SER A  55       5.936  -3.046  -6.005  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.286  -3.147  -8.882  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.340  -2.201  -8.764  1.00  0.00           O  
ATOM    636  H   SER A  55       6.443  -0.893  -7.024  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.231  -2.585  -9.102  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.534  -4.029  -8.319  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.141  -3.414  -9.921  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.169  -2.663  -8.907  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.669  -4.287  -7.293  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.162  -5.065  -6.126  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.802  -6.450  -6.075  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.947  -7.117  -7.078  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.653  -5.227  -6.252  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.974  -4.086  -5.561  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.030  -2.787  -6.038  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.215  -4.035  -4.424  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.318  -2.019  -5.194  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.796  -2.734  -4.196  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.343  -4.489  -8.196  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.384  -4.534  -5.212  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.378  -5.235  -7.296  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.352  -6.157  -5.792  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.502  -2.483  -6.839  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.994  -4.877  -3.789  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.205  -0.950  -5.287  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.156  -6.895  -4.900  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.766  -8.249  -4.757  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.765  -9.166  -4.050  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.734  -9.254  -2.839  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.063  -8.161  -3.939  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.847  -7.310  -2.683  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.879  -6.180  -2.647  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.640  -5.240  -3.780  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.599  -4.452  -4.188  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.493  -4.013  -3.345  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.658  -4.095  -5.444  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.000  -6.343  -4.108  1.00  0.00           H  
ATOM    670  HA  ARG A  57       5.985  -8.648  -5.737  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.368  -9.155  -3.648  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.837  -7.712  -4.544  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.853  -6.891  -2.690  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.968  -7.929  -1.807  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.795  -5.645  -1.712  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.872  -6.600  -2.732  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.766  -5.213  -4.221  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.446  -4.278  -2.382  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.228  -3.412  -3.661  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.971  -4.427  -6.089  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.391  -3.493  -5.758  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.933  -9.835  -4.799  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.915 -10.725  -4.174  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.468 -12.147  -4.064  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.902 -12.727  -5.034  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.656 -10.696  -5.042  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.007  -9.353  -4.894  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.705  -8.876  -3.618  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.694  -8.594  -6.023  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.087  -7.636  -3.466  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.070  -7.355  -5.871  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.233  -6.878  -4.590  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.867  -5.668  -4.440  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.969  -9.742  -5.779  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.677 -10.358  -3.188  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.921 -10.859  -6.074  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.958 -11.451  -4.721  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.954  -9.466  -2.749  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.930  -8.966  -7.008  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.147  -7.265  -2.478  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.175  -6.765  -6.740  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.991  -5.513  -3.500  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.475 -12.700  -2.876  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.027 -14.077  -2.694  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.957 -15.044  -2.164  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.144 -16.246  -2.185  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.192 -14.018  -1.704  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.189 -12.952  -2.159  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       4.666 -13.656  -0.311  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.135 -12.201  -2.103  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.392 -14.442  -3.640  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.683 -14.979  -1.667  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.204 -12.910  -3.238  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.892 -11.990  -1.767  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       7.175 -13.200  -1.795  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       4.147 -12.712  -0.357  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       3.988 -14.426   0.029  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.496 -13.579   0.377  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.845 -14.550  -1.683  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.794 -15.472  -1.157  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.334 -15.606  -2.185  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.624 -14.674  -2.909  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.228 -14.898   0.145  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.209 -15.982   1.223  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.043 -15.527   2.421  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.234 -16.224   1.674  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.700 -13.581  -1.663  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.227 -16.441  -0.966  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.847 -14.076   0.473  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.780 -14.546  -0.025  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.622 -16.897   0.823  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       2.000 -15.163   2.077  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.523 -14.738   2.943  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.195 -16.361   3.090  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.865 -16.354   0.807  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.276 -17.112   2.288  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.579 -15.375   2.245  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.948 -16.760  -2.210  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.061 -17.042  -3.129  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.347 -16.403  -2.597  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.832 -16.752  -1.540  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.160 -18.568  -3.119  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.501 -19.038  -1.801  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.589 -17.889  -1.330  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.839 -16.690  -4.124  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.198 -18.871  -3.149  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.626 -18.980  -3.959  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.263 -19.239  -1.059  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.911 -19.923  -1.976  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.794 -17.649  -0.296  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.448 -18.152  -1.462  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.900 -15.467  -3.317  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.149 -14.806  -2.846  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.258 -13.420  -3.480  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.683 -13.159  -4.514  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.493 -15.196  -4.169  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.003 -15.404  -3.130  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.122 -14.704  -1.771  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.993 -12.529  -2.872  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.135 -11.164  -3.453  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.452 -10.134  -2.551  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.222 -10.370  -1.381  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.619 -10.817  -3.585  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.222 -10.588  -2.197  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.618 -11.209  -2.140  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.481 -10.408  -1.226  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.647 -10.785   0.013  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.681 -10.635   0.877  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.781 -11.312   0.386  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.452 -12.759  -2.038  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.677 -11.141  -4.430  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.724  -9.918  -4.176  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.136 -11.630  -4.071  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.592 -11.047  -1.450  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.294  -9.528  -2.006  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.051 -11.214  -3.130  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.546 -12.221  -1.772  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.925  -9.599  -1.555  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.812 -10.230   0.592  1.00  0.00           H  
ATOM    780 HH12 ARG A  63      -9.809 -10.925   1.826  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -12.521 -11.426  -0.277  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.909 -11.602   1.334  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.130  -8.988  -3.092  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.468  -7.930  -2.276  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.112  -6.581  -2.580  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.715  -6.390  -3.623  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.987  -7.821  -2.642  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.244  -9.079  -2.278  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.263 -10.178  -3.144  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.503  -9.135  -1.089  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.541 -11.330  -2.824  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.787 -10.292  -0.767  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.804 -11.388  -1.635  1.00  0.00           C  
ATOM    794  OH  TYR A  64      -0.084 -12.523  -1.329  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.331  -8.821  -4.037  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.570  -8.157  -1.227  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.898  -7.652  -3.704  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.553  -6.985  -2.113  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.835 -10.132  -4.061  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.488  -8.287  -0.418  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.556 -12.177  -3.492  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.221 -10.339   0.149  1.00  0.00           H  
ATOM    803  HH  TYR A  64      -0.257 -13.167  -2.014  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.956  -5.633  -1.695  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.522  -4.280  -1.937  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.365  -3.284  -2.024  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.632  -3.084  -1.077  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.454  -3.886  -0.792  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -7.044  -2.536  -1.088  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.044  -2.360  -2.031  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.774  -1.286  -0.590  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.338  -1.048  -2.071  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.593  -0.348  -1.212  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.442  -5.809  -0.878  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -6.069  -4.280  -2.868  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.245  -4.616  -0.703  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.896  -3.841   0.131  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.463  -3.065  -2.568  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -6.039  -1.064   0.169  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.083  -0.614  -2.720  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.184  -2.677  -3.161  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.061  -1.713  -3.324  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.553  -0.281  -3.137  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.669   0.049  -3.469  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.491  -1.849  -4.734  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.351  -0.846  -4.923  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.965  -3.265  -4.938  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.779  -2.866  -3.915  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.289  -1.930  -2.603  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.267  -1.651  -5.456  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.629  -0.962  -4.123  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.869  -1.026  -5.873  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.749   0.158  -4.907  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.531  -3.622  -4.016  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.779  -3.913  -5.229  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.212  -3.261  -5.713  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.708   0.574  -2.631  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.086   2.003  -2.446  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.838   2.848  -2.695  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.728   2.367  -2.571  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.595   2.245  -1.021  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.492   2.482  -0.159  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.375   1.025  -0.530  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.804   0.278  -2.393  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.852   2.270  -3.159  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.244   3.107  -1.014  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.720   2.149   0.712  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.179   0.812  -1.218  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.713   0.173  -0.473  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.783   1.229   0.449  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.989   4.092  -3.058  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.774   4.920  -3.314  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.056   6.396  -3.057  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.184   6.832  -2.987  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.326   4.751  -4.772  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.889   4.474  -3.167  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.020   4.594  -2.661  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.748   3.844  -5.176  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.667   5.599  -5.359  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.751   4.697  -4.813  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.017   7.167  -2.948  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.174   8.626  -2.736  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.880   9.320  -3.590  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.040   8.969  -3.565  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.015   8.983  -1.257  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.468   8.758  -0.845  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.350  10.454  -1.042  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.881   6.784  -3.030  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.157   8.932  -3.062  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -0.628   8.361  -0.652  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.852   7.884  -1.346  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       2.057   9.620  -1.123  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       1.522   8.614   0.224  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.011  11.036  -1.886  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.420  10.550  -0.944  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.128  10.815  -0.142  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.492  10.278  -4.373  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.488  10.954  -5.249  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.115  12.103  -4.479  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.447  12.798  -3.744  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.803  11.545  -6.486  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.264  10.460  -7.429  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.245  10.275  -8.576  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.076   9.131  -6.697  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.452  10.534  -4.405  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.251  10.253  -5.551  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.012  12.174  -6.171  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.525  12.147  -7.022  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.683  10.784  -7.831  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.871  11.152  -8.650  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.858   9.406  -8.391  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.697  10.145  -9.495  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.000   8.847  -6.217  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.700   9.240  -5.954  1.00  0.00           H  
ATOM    895 HD23 LEU A  70      -0.213   8.370  -7.406  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.381  12.335  -4.647  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.994  13.472  -3.926  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.798  14.320  -4.888  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.869  13.958  -5.336  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.901  12.999  -2.812  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.918  11.779  -5.255  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.210  14.080  -3.501  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.645  12.329  -3.212  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.382  13.862  -2.374  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.314  12.492  -2.063  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.278  15.456  -5.184  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.962  16.397  -6.098  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.552  17.540  -5.277  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.291  18.366  -5.772  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.928  16.968  -7.053  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.378  16.758  -8.497  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.381  17.437  -9.440  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.763  17.381  -8.692  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.418  15.701  -4.783  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.738  15.889  -6.647  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.986  16.468  -6.889  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.814  18.021  -6.857  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.419  15.695  -8.716  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.935  18.285  -8.942  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       3.897  17.771 -10.328  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.609  16.733  -9.714  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       5.904  18.178  -7.979  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.521  16.626  -8.542  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       5.842  17.776  -9.693  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.198  17.603  -4.029  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.693  18.702  -3.157  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.532  19.666  -2.919  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.225  20.028  -1.800  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.581  16.935  -3.667  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.034  18.295  -2.214  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.501  19.225  -3.645  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.873  20.066  -3.973  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.711  20.987  -3.833  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.438  20.294  -4.338  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.351  20.820  -4.222  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.960  22.248  -4.660  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.136  19.747  -4.862  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.587  21.253  -2.797  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.987  22.558  -4.542  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.764  22.037  -5.702  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.303  23.035  -4.322  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.565  19.118  -4.899  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.365  18.397  -5.411  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.484  16.908  -5.079  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.566  16.387  -4.902  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.448  18.711  -4.985  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.524  18.802  -4.947  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.300  18.520  -6.482  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.621  16.224  -4.980  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.579  14.773  -4.648  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.772  14.066  -5.301  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.581  14.678  -5.968  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.673  14.621  -3.133  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.023  14.807  -2.726  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.482  16.666  -5.114  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.350  14.333  -5.003  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.348  13.638  -2.844  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.042  15.363  -2.663  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.152  15.740  -2.542  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.884  12.783  -5.104  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -3.020  12.023  -5.697  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.272  10.775  -4.848  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.434  10.376  -4.065  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.672  11.610  -7.128  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.220  12.316  -4.557  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.906  12.641  -5.702  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.818  12.177  -7.471  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.435  10.556  -7.152  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.515  11.804  -7.774  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.416  10.159  -4.984  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.700   8.943  -4.167  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.873   7.729  -5.075  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.594   7.766  -6.052  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.978   9.157  -3.354  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.626   9.798  -2.011  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.027  11.273  -2.026  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.380   9.079  -0.891  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.085  10.495  -5.616  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.876   8.764  -3.496  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.647   9.807  -3.900  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.458   8.207  -3.183  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.562   9.716  -1.842  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.851  11.415  -2.709  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.328  11.574  -1.032  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.186  11.872  -2.344  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.516   8.041  -1.156  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.811   9.145   0.025  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.344   9.544  -0.750  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.210   6.653  -4.757  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.319   5.431  -5.589  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.963   4.315  -4.780  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.938   4.318  -3.564  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.918   4.992  -6.009  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.832   4.772  -7.519  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.875   3.270  -7.816  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.995   5.473  -8.222  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.631   6.651  -3.966  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.921   5.637  -6.454  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.212   5.754  -5.720  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.669   4.069  -5.501  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.900   5.178  -7.878  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.648   2.808  -7.224  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.084   3.116  -8.864  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.917   2.824  -7.573  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.046   6.506  -7.900  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.846   5.435  -9.292  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.921   4.972  -7.970  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.530   3.357  -5.454  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.181   2.229  -4.744  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.532   1.116  -5.739  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.614   1.087  -6.287  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.522   3.381  -6.431  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.507   1.848  -3.996  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.083   2.581  -4.273  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.632   0.192  -5.971  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.933  -0.918  -6.929  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.110  -2.230  -6.155  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.146  -2.248  -4.944  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.783  -1.080  -7.936  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.920  -2.124  -7.510  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.987   0.219  -8.047  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.766   0.225  -5.511  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.844  -0.692  -7.462  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.191  -1.327  -8.905  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.976  -2.835  -8.153  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.662   1.043  -8.218  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.438   0.386  -7.132  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.294   0.143  -8.876  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.213  -3.326  -6.858  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.374  -4.649  -6.198  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.754  -5.711  -7.109  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.646  -5.514  -8.303  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.862  -4.939  -5.993  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.472  -5.501  -7.281  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.874  -4.709  -8.118  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.538  -6.715  -7.403  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.177  -3.281  -7.831  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.867  -4.645  -5.244  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -7.984  -5.654  -5.195  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.368  -4.021  -5.733  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.340  -6.832  -6.578  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.734  -7.866  -7.459  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.242  -9.250  -7.057  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.565  -9.497  -5.914  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.199  -7.838  -7.354  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.729  -6.911  -6.232  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.693  -9.242  -7.045  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.423  -6.991  -5.611  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.022  -7.671  -8.481  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.781  -7.507  -8.295  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.556  -6.354  -5.828  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.277  -7.514  -5.449  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.992  -6.224  -6.621  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.018  -9.923  -7.815  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.614  -9.233  -7.001  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.092  -9.554  -6.091  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.297 -10.161  -7.994  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.760 -11.539  -7.678  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.606 -12.511  -7.939  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.486 -13.074  -9.009  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.951 -11.900  -8.569  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.219 -11.984  -7.715  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.402 -11.389  -8.483  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.234 -10.493  -9.287  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.600 -11.855  -8.266  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.018  -9.937  -8.906  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.052 -11.596  -6.639  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.075 -11.143  -9.329  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.775 -12.855  -9.039  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.426 -13.017  -7.481  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.073 -11.429  -6.800  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84     -10.735 -12.577  -7.618  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -11.367 -11.483  -8.750  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.749 -12.699  -6.973  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.595 -13.619  -7.170  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.063 -15.069  -7.051  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.834 -15.414  -6.177  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.530 -13.331  -6.112  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.484 -14.447  -6.115  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.852 -11.998  -6.433  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.860 -12.228  -6.121  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.176 -13.458  -8.150  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.993 -13.276  -5.138  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.531 -14.984  -7.051  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.501 -14.019  -5.997  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.680 -15.129  -5.301  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.269 -11.593  -7.343  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.016 -11.305  -5.622  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.209 -12.157  -6.564  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.604 -15.920  -7.929  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.026 -17.349  -7.876  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.799 -18.251  -7.762  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.784 -18.012  -8.380  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.783 -17.702  -9.156  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.978 -16.759  -9.329  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.165 -16.443 -10.814  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.044 -17.357 -11.613  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -5.427 -15.293 -11.126  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.982 -15.615  -8.628  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.670 -17.505  -7.023  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.118 -17.604 -10.001  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.136 -18.720  -9.092  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.869 -17.234  -8.946  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.798 -15.843  -8.788  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.887 -19.293  -6.983  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.724 -20.214  -6.838  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.853 -21.358  -7.843  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.007 -21.541  -8.694  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.695 -20.782  -5.419  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.719 -19.473  -6.499  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.191 -19.671  -7.026  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.702 -20.845  -5.036  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.253 -21.768  -5.435  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.108 -20.135  -4.783  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   8      -4.485  10.053  -9.395  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.762   9.575 -10.605  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.392   8.264 -11.070  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.017   7.562 -10.304  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.283   9.368 -10.262  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.122   9.864  -8.502  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.848  10.306 -11.396  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.198   8.786  -9.354  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.794   8.849 -11.071  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.811  10.329 -10.115  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.249   7.935 -12.323  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.856   6.676 -12.825  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.051   5.495 -12.311  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.854   5.591 -12.088  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.881   6.673 -14.353  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.984   5.898 -14.806  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.586   6.077 -14.895  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.751   8.515 -12.929  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.869   6.602 -12.453  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.985   7.682 -14.706  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.706   6.017 -14.184  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.751   6.438 -14.313  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.633   5.002 -14.829  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.459   6.370 -15.928  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.722   4.396 -12.105  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.067   3.174 -11.570  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.567   2.295 -12.715  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.337   1.591 -13.337  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.106   2.366 -10.779  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.598   3.154  -9.560  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.484   4.328  -9.994  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.410   2.222  -8.660  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.684   4.382 -12.289  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.243   3.444 -10.922  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.945   2.143 -11.421  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.658   1.442 -10.445  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.752   3.527  -9.015  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.198   3.989 -10.730  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.008   4.715  -9.132  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.870   5.109 -10.419  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.498   1.254  -9.129  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -5.909   2.117  -7.710  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.394   2.638  -8.504  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.292   2.299 -12.989  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.788   1.424 -14.077  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.858   0.377 -13.471  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.261   0.668 -13.109  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.032   2.249 -15.106  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.964   1.465 -16.420  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.771   3.569 -15.341  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.666   2.856 -12.471  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.618   0.933 -14.560  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.032   2.445 -14.744  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.813   0.799 -16.485  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.983   2.153 -17.251  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -0.052   0.888 -16.449  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.828   3.424 -15.179  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.400   4.317 -14.655  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.605   3.898 -16.356  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.315  -0.838 -13.345  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.455  -1.898 -12.746  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.211  -3.012 -13.769  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.804  -4.069 -13.683  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.226  -1.052 -13.633  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.489  -1.467 -12.447  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.950  -2.310 -11.877  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.663  -2.740 -14.706  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.020  -3.703 -15.767  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.857  -4.871 -15.225  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.633  -4.736 -14.289  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.820  -2.863 -16.766  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.338  -1.637 -15.983  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.374  -1.448 -14.799  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.130  -4.076 -16.246  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.650  -3.440 -17.154  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.182  -2.537 -17.572  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.343  -1.823 -15.625  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.322  -0.760 -16.611  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.921  -1.241 -13.892  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.674  -0.655 -15.009  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.686  -6.019 -15.831  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.428  -7.249 -15.420  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.694  -8.471 -15.967  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.292  -9.451 -16.367  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.493  -7.353 -13.892  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.961  -8.725 -13.499  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.298  -9.014 -13.280  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.284  -9.898 -13.274  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.384 -10.312 -12.942  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.184 -10.899 -12.924  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.056  -6.070 -16.579  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.420  -7.220 -15.825  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.186  -6.619 -13.511  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.514  -7.173 -13.476  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.046  -8.385 -13.356  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.215 -10.024 -13.362  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.309 -10.820 -12.712  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.396  -8.416 -15.968  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.414  -9.563 -16.463  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.036 -10.257 -15.253  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.461  -9.601 -14.323  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.047  -7.617 -15.629  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.190  -9.203 -17.123  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.222 -10.258 -16.990  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.052 -11.561 -15.282  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.593 -12.357 -14.175  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.581 -12.377 -13.035  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.613 -12.362 -13.254  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.776 -13.746 -14.775  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.827 -13.818 -15.996  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.533 -12.361 -16.408  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.540 -11.963 -13.843  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.511 -14.497 -14.042  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.796 -13.881 -15.096  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.090 -14.322 -15.723  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.308 -14.336 -16.811  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.531 -12.208 -16.527  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.058 -12.109 -17.316  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.041 -12.395 -11.822  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.089 -12.394 -10.678  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.016 -13.788 -10.063  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.785 -14.133  -9.193  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.561 -11.394  -9.616  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.163 -10.053  -9.796  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.678 -10.255  -9.691  1.00  0.00           C  
ATOM    126  CD2 LEU A  17      -0.177  -9.465 -11.168  1.00  0.00           C  
ATOM    127  H   LEU A  17      -2.006 -12.402 -11.664  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.890 -12.108 -11.030  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.625 -11.243  -9.714  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.343 -11.786  -8.634  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.159  -9.369  -9.023  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.925 -11.279  -9.926  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.179  -9.594 -10.384  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.001 -10.030  -8.685  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       0.104 -10.166 -11.939  1.00  0.00           H  
ATOM    136 HD22 LEU A  17      -1.238  -9.273 -11.224  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.365  -8.542 -11.307  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.913 -14.589 -10.497  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.038 -15.951  -9.915  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.666 -15.830  -8.528  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.285 -14.836  -8.204  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.931 -16.814 -10.808  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.533 -14.292 -11.193  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.059 -16.402  -9.832  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.481 -16.181 -11.487  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.623 -17.371 -10.194  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.318 -17.502 -11.374  1.00  0.00           H  
ATOM    148  N   SER A  19       1.506 -16.824  -7.703  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.092 -16.758  -6.334  1.00  0.00           C  
ATOM    150  C   SER A  19       3.599 -16.507  -6.423  1.00  0.00           C  
ATOM    151  O   SER A  19       4.325 -17.234  -7.073  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.840 -18.076  -5.611  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.632 -18.117  -4.433  1.00  0.00           O  
ATOM    154  H   SER A  19       0.993 -17.613  -7.979  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.626 -15.953  -5.784  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.799 -18.151  -5.345  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.099 -18.901  -6.265  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.826 -17.210  -4.174  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.073 -15.481  -5.769  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.531 -15.175  -5.807  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.858 -14.433  -7.102  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.775 -14.787  -7.816  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.467 -14.912  -5.252  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.790 -14.558  -4.958  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.094 -16.094  -5.770  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.108 -13.412  -7.416  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.375 -12.657  -8.675  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.611 -11.173  -8.378  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.103 -10.621  -7.416  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.180 -12.803  -9.615  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.348 -14.070 -10.453  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.717 -13.688 -11.886  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       3.922 -13.842 -12.793  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.899 -13.192 -12.132  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.366 -13.149  -6.829  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.253 -13.066  -9.154  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.271 -12.870  -9.035  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.127 -11.946 -10.269  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.133 -14.681 -10.029  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.424 -14.626 -10.457  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.540 -13.067 -11.400  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.146 -12.943 -13.047  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.381 -10.526  -9.218  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.669  -9.075  -9.031  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.879  -8.280 -10.069  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.289  -8.148 -11.205  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.173  -8.826  -9.239  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.589  -7.451  -8.683  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.975  -6.320  -9.518  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.124  -7.309  -7.232  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.766 -11.000  -9.983  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.380  -8.770  -8.038  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.733  -9.598  -8.731  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.395  -8.864 -10.295  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.666  -7.369  -8.719  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.797  -6.660 -10.528  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.041  -6.014  -9.070  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.654  -5.480  -9.538  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.599  -8.202  -6.930  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.982  -7.162  -6.593  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.464  -6.455  -7.150  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.756  -7.736  -9.693  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.967  -6.938 -10.670  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.616  -5.560 -10.780  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.247  -5.105  -9.855  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.525  -6.793 -10.181  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.442  -7.840  -8.769  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.979  -7.426 -11.632  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.502  -6.841  -9.103  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.129  -5.843 -10.510  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.925  -7.593 -10.589  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.481  -4.882 -11.885  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.118  -3.541 -11.985  1.00  0.00           C  
ATOM    214  C   ALA A  24       4.020  -2.497 -12.155  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.254  -2.540 -13.087  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.086  -3.527 -13.166  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.966  -5.245 -12.643  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.662  -3.336 -11.074  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.580  -3.877 -14.053  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.447  -2.523 -13.326  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.921  -4.183 -12.942  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.913  -1.592 -11.223  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.827  -0.570 -11.277  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.357   0.821 -11.633  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.540   1.101 -11.582  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.198  -0.448  -9.890  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.343  -1.641  -9.555  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.891  -2.932  -9.525  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.008  -1.442  -9.245  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.079  -4.022  -9.187  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.816  -2.533  -8.910  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.273  -3.823  -8.881  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.524  -1.608 -10.460  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.074  -0.868 -11.986  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.979  -0.359  -9.153  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.588   0.439  -9.864  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.939  -3.089  -9.763  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.426  -0.440  -9.265  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.494  -5.015  -9.158  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.858  -2.381  -8.672  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.898  -4.665  -8.620  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.443   1.705 -11.929  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.786   3.118 -12.228  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.473   3.914 -12.225  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.421   3.408 -12.582  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.532   3.239 -13.569  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.585   3.254 -14.737  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.723   4.312 -14.988  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       2.395   2.365 -15.762  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.061   4.032 -16.124  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.437   2.860 -16.639  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.499   1.440 -11.914  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.421   3.494 -11.435  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.105   4.152 -13.573  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       4.207   2.401 -13.672  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.618   5.118 -14.440  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.911   1.423 -15.872  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.292   4.658 -16.547  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.510   5.139 -11.787  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.260   5.950 -11.725  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.308   7.018 -12.817  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.359   7.312 -13.350  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.139   6.614 -10.344  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.996   5.872  -9.310  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.317   6.562  -9.880  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.117   4.876  -8.552  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.359   5.523 -11.479  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.592   5.306 -11.891  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.459   7.644 -10.409  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.797   5.345  -9.799  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.409   6.583  -8.611  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.667   5.541  -9.912  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.383   6.934  -8.865  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.926   7.171 -10.531  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.426   4.253  -9.256  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.735   4.255  -7.925  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.582   5.415  -7.936  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.814   7.588 -13.186  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.771   8.616 -14.279  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.691   9.812 -13.995  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.892   9.678 -13.909  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.218   7.972 -15.585  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.670   7.326 -12.769  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.242   8.969 -14.393  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.049   6.906 -15.540  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.271   8.163 -15.733  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.656   8.393 -16.406  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.130  10.994 -13.906  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -1.959  12.222 -13.684  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.034  13.432 -13.478  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.966  14.302 -14.328  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.880  12.050 -12.476  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.161  11.080 -14.021  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.563  12.393 -14.566  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.507  11.255 -11.851  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.909  12.970 -11.910  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.877  11.805 -12.814  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.332  13.460 -12.369  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.596  14.559 -12.068  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.880  14.371 -12.872  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.874  13.909 -12.362  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.855  14.419 -10.569  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.525  12.953 -10.206  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.384  12.414 -11.324  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.142  15.514 -12.283  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.892  14.634 -10.352  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.212  15.084 -10.016  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.433  12.373 -10.152  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.002  12.916  -9.263  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.001  11.475 -11.701  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.389  12.298 -10.959  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.843  14.709 -14.132  1.00  0.00           N  
ATOM    313  CA  LEU A  31       3.042  14.542 -15.017  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.366  14.763 -14.257  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.234  13.913 -14.300  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.950  15.527 -16.186  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.752  14.750 -17.490  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       3.885  13.736 -17.660  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       1.410  14.013 -17.445  1.00  0.00           C  
ATOM    320  H   LEU A  31       1.006  15.059 -14.511  1.00  0.00           H  
ATOM    321  HA  LEU A  31       3.038  13.537 -15.413  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.113  16.192 -16.031  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.862  16.101 -16.247  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.758  15.439 -18.323  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       4.741  14.051 -17.082  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       3.556  12.766 -17.315  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       4.159  13.672 -18.703  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.731  14.541 -16.792  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       0.992  13.966 -18.440  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.563  13.011 -17.072  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.500  15.891 -13.598  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.728  16.222 -12.846  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.767  15.523 -11.475  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.873  16.168 -10.452  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.636  17.740 -12.671  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.139  18.108 -12.806  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.460  16.940 -13.543  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.604  15.975 -13.424  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.005  18.023 -11.694  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.204  18.238 -13.441  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.702  18.236 -11.825  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.031  19.014 -13.383  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.601  16.597 -12.986  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.174  17.237 -14.540  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.707  14.215 -11.441  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.763  13.507 -10.124  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.222  13.372  -9.685  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.113  13.238 -10.499  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.167  12.102 -10.239  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.397  11.352  -8.928  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.669  12.192 -10.496  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.639  13.703 -12.273  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.212  14.071  -9.385  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.646  11.571 -11.049  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.110  11.983  -8.099  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.800  10.452  -8.918  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.441  11.093  -8.838  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.327  13.193 -10.285  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.465  11.951 -11.528  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.153  11.492  -9.855  1.00  0.00           H  
ATOM    361  N   THR A  34       7.470  13.387  -8.405  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.871  13.237  -7.915  1.00  0.00           C  
ATOM    363  C   THR A  34       8.969  12.015  -7.006  1.00  0.00           C  
ATOM    364  O   THR A  34       9.948  11.294  -7.015  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.303  14.497  -7.152  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.549  14.255  -6.515  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.259  14.866  -6.095  1.00  0.00           C  
ATOM    368  H   THR A  34       6.732  13.483  -7.768  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.518  13.088  -8.755  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.410  15.317  -7.846  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.194  14.862  -6.884  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.271  14.649  -6.469  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.437  14.294  -5.197  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.331  15.921  -5.869  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.957  11.772  -6.233  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.970  10.594  -5.324  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.534  10.134  -5.079  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.635  10.934  -4.903  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.620  10.982  -3.995  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.184  12.363  -6.255  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.530   9.788  -5.779  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.872  12.033  -4.011  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       7.932  10.789  -3.186  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.519  10.399  -3.850  1.00  0.00           H  
ATOM    385  N   THR A  36       6.315   8.852  -5.064  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.942   8.326  -4.829  1.00  0.00           C  
ATOM    387  C   THR A  36       4.990   7.309  -3.695  1.00  0.00           C  
ATOM    388  O   THR A  36       5.851   6.455  -3.656  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.432   7.630  -6.090  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.284   6.857  -5.766  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.522   6.717  -6.639  1.00  0.00           C  
ATOM    392  H   THR A  36       7.061   8.228  -5.206  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.277   9.138  -4.571  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.174   8.366  -6.832  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.989   6.415  -6.567  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.444   7.269  -6.736  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.669   5.888  -5.964  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.222   6.341  -7.607  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.075   7.380  -2.776  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.088   6.400  -1.662  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.993   5.363  -1.894  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.827   5.621  -1.686  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.846   7.120  -0.334  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.863   6.635   0.703  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.786   7.789   1.093  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.969   8.933   1.586  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.430  10.150   1.498  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.657  10.680   0.327  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.665  10.838   2.583  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.381   8.071  -2.820  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.046   5.908  -1.635  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.957   8.185  -0.477  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.849   6.904   0.016  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.340   6.279   1.579  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.452   5.832   0.284  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.459   7.465   1.874  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       6.359   8.100   0.232  1.00  0.00           H  
ATOM    418  HE  ARG A  37       4.085   8.771   1.976  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.475  10.153  -0.503  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.010  11.613   0.261  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.490  10.431   3.480  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       6.018  11.770   2.518  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.356   4.186  -2.317  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.328   3.138  -2.555  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.083   2.376  -1.262  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.702   2.620  -0.242  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.814   2.111  -3.579  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.131   2.738  -4.891  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.121   3.629  -5.121  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.489   2.497  -6.170  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.131   3.939  -6.468  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.141   3.270  -7.154  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.411   1.689  -6.567  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.747   3.240  -8.487  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.004   1.659  -7.908  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.673   2.431  -8.868  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.306   3.990  -2.471  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.412   3.582  -2.903  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.695   1.626  -3.203  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.042   1.369  -3.723  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.798   4.028  -4.377  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.752   4.552  -6.902  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.891   1.090  -5.833  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.269   3.834  -9.219  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.172   1.037  -8.203  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.355   2.406  -9.899  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.209   1.424  -1.323  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.926   0.584  -0.142  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.557  -0.796  -0.669  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.544  -1.014  -1.134  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.232   1.173   0.664  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.278   1.624   2.034  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.648   0.765   2.818  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.291   2.820   2.274  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.749   1.242  -2.171  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.817   0.517   0.469  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.643   2.021   0.136  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.999   0.425   0.797  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.472  -1.725  -0.640  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.145  -3.068  -1.189  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.346  -3.864  -0.162  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.768  -4.275  -0.412  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.410  -3.859  -1.538  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.417  -3.022  -2.295  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.023  -1.869  -2.985  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.758  -3.431  -2.329  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.968  -1.132  -3.708  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.699  -2.689  -3.044  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.304  -1.541  -3.734  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.367  -1.531  -0.280  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.547  -2.948  -2.081  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.865  -4.225  -0.632  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.127  -4.697  -2.156  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.990  -1.548  -2.963  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.066  -4.320  -1.797  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.665  -0.244  -4.241  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.732  -3.003  -3.064  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.033  -0.973  -4.292  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.915  -4.106   0.983  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.191  -4.898   2.012  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.532  -6.380   1.836  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.125  -7.246   2.381  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.826  -3.781   1.161  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.494  -4.568   2.997  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.872  -4.760   1.895  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.574  -6.678   1.104  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.980  -8.092   0.920  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.155  -8.333   1.859  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.992  -8.411   3.062  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.382  -8.343  -0.548  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.055  -7.099  -1.157  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.822  -6.449  -0.462  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.803  -6.826  -2.317  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.110  -5.970   0.701  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.164  -8.740   1.190  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.068  -9.177  -0.593  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.499  -8.581  -1.119  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.342  -8.389   1.341  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.517  -8.551   2.221  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.909  -7.160   2.726  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.522  -7.011   3.766  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.464  -8.280   0.382  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.260  -9.186   3.054  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.334  -8.978   1.666  1.00  0.00           H  
ATOM    505  N   SER A  44       5.543  -6.134   1.992  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.872  -4.744   2.416  1.00  0.00           C  
ATOM    507  C   SER A  44       4.593  -3.896   2.388  1.00  0.00           C  
ATOM    508  O   SER A  44       3.880  -3.856   1.402  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.906  -4.150   1.457  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.884  -5.135   1.156  1.00  0.00           O  
ATOM    511  H   SER A  44       5.045  -6.278   1.160  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.273  -4.758   3.417  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.421  -3.842   0.546  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.374  -3.292   1.922  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.563  -5.655   0.416  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.290  -3.225   3.466  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.058  -2.388   3.500  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.329  -1.047   2.819  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.038  -0.860   1.649  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.635  -2.161   4.954  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.872  -3.274   4.255  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.271  -2.892   2.978  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.513  -2.114   5.581  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.089  -1.232   5.029  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.006  -2.977   5.276  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.883  -0.120   3.555  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.192   1.230   2.992  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.129   1.083   1.797  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.875   0.129   1.695  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.862   2.095   4.068  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.240   1.522   4.431  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.132   0.646   5.683  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.203   0.844   6.450  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       6.984  -0.212   5.854  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.093  -0.318   4.485  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.274   1.704   2.673  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.983   3.101   3.693  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.239   2.117   4.949  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.612   0.929   3.610  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.925   2.334   4.625  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.077   2.001   0.868  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.949   1.877  -0.331  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.560   3.221  -0.718  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.872   4.117  -1.153  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.095   1.390  -1.490  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.974   1.156  -2.713  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.408   0.088  -1.099  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.448   2.751   0.946  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.733   1.162  -0.140  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.345   2.137  -1.725  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.633   1.998  -2.851  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.556   0.260  -2.568  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.347   1.042  -3.584  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.175   0.102  -0.048  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.496  -0.017  -1.666  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.063  -0.743  -1.313  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.853   3.354  -0.607  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.508   4.629  -1.016  1.00  0.00           C  
ATOM    559  C   ASP A  48       9.002   4.467  -2.456  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.972   3.783  -2.712  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.694   4.920  -0.096  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.395   6.164   0.739  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       9.251   7.226   0.154  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.317   6.037   1.949  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.397   2.606  -0.286  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.795   5.439  -0.964  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.858   4.076   0.558  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.578   5.092  -0.692  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.329   5.066  -3.402  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.756   4.912  -4.824  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.131   6.263  -5.434  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.868   7.311  -4.875  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.609   4.310  -5.629  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.536   5.598  -3.179  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.607   4.250  -4.872  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.796   4.060  -4.966  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.271   5.030  -6.359  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.952   3.418  -6.133  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.742   6.236  -6.592  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.143   7.503  -7.265  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.166   7.818  -8.403  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.515   6.933  -8.954  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.554   7.357  -7.839  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.934   5.375  -7.020  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.131   8.309  -6.547  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.165   6.780  -7.159  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.504   6.853  -8.794  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      11.990   8.335  -7.974  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.058   9.078  -8.758  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.129   9.475  -9.851  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.788   8.786  -9.634  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.452   8.424  -8.528  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.589   9.764  -8.299  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.994  10.547  -9.842  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.537   9.169 -10.802  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.064   8.618 -10.694  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.766   7.949 -10.659  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.934   6.436 -10.881  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.160   5.842 -11.601  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.034   8.560 -11.855  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.133   9.069 -12.826  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.449   9.118 -12.024  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.235   8.160  -9.745  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.426   7.808 -12.339  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.420   9.386 -11.534  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.230   8.390 -13.662  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.886  10.059 -13.179  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.190   8.473 -12.476  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.813  10.129 -11.953  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.935   5.789 -10.316  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.057   4.322 -10.600  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.550   3.524  -9.386  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.235   4.028  -8.520  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.023   4.116 -11.765  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.593   6.252  -9.744  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.089   3.943 -10.887  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       6.946   4.950 -12.446  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       8.032   4.048 -11.390  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.768   3.203 -12.285  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.196   2.259  -9.351  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.612   1.350  -8.237  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.150  -0.066  -8.586  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.219  -0.238  -9.337  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.944   1.779  -6.933  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.649   1.897 -10.081  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.688   1.370  -8.127  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.144   2.823  -6.752  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.877   1.626  -7.013  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.333   1.188  -6.116  1.00  0.00           H  
ATOM    630  N   SER A  55       6.778  -1.084  -8.062  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.335  -2.471  -8.403  1.00  0.00           C  
ATOM    632  C   SER A  55       5.805  -3.191  -7.163  1.00  0.00           C  
ATOM    633  O   SER A  55       6.152  -2.872  -6.047  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.497  -3.256  -8.990  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.659  -2.441  -9.002  1.00  0.00           O  
ATOM    636  H   SER A  55       7.533  -0.939  -7.454  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.546  -2.419  -9.135  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.678  -4.131  -8.390  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.241  -3.559  -9.998  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.168  -2.638  -8.212  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.952  -4.160  -7.368  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.364  -4.912  -6.226  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.991  -6.302  -6.111  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.272  -6.954  -7.096  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.868  -5.072  -6.468  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.132  -3.970  -5.769  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.145  -2.660  -6.223  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.349  -3.972  -4.651  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.385  -1.937  -5.379  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.872  -2.693  -4.408  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.688  -4.386  -8.284  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.521  -4.364  -5.309  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.668  -5.024  -7.527  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.541  -6.025  -6.081  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.625  -2.323  -7.007  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.155  -4.834  -4.032  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.234  -0.870  -5.455  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.183  -6.763  -4.905  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.768  -8.119  -4.694  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.717  -9.008  -4.024  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.566  -9.009  -2.821  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.008  -8.018  -3.796  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.696  -7.174  -2.555  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.711  -6.035  -2.439  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.612  -5.148  -3.631  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.647  -4.447  -4.012  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.457  -3.937  -3.123  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.872  -4.257  -5.283  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.922  -6.219  -4.134  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.045  -8.546  -5.647  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.307  -9.010  -3.487  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.813  -7.558  -4.348  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.701  -6.763  -2.636  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.755  -7.794  -1.674  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.507  -5.462  -1.547  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.708  -6.448  -2.380  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.770  -5.085  -4.129  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.284  -4.077  -2.148  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.250  -3.405  -3.418  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.251  -4.643  -5.964  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.666  -3.723  -5.576  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.979  -9.755  -4.797  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.925 -10.623  -4.200  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.444 -12.055  -4.077  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.936 -12.629  -5.025  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.685 -10.558  -5.091  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.044  -9.215  -4.907  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.755  -8.772  -3.616  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.725  -8.422  -6.013  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.147  -7.536  -3.423  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.109  -7.183  -5.819  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.180  -6.742  -4.519  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.801  -5.531  -4.314  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.111  -9.739  -5.772  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.676 -10.252  -3.215  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.967 -10.691  -6.123  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.977 -11.316  -4.806  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.010  -9.387  -2.765  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.949  -8.766  -7.011  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.078  -7.193  -2.422  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.141  -6.565  -6.668  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.792  -5.354  -3.370  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.362 -12.627  -2.901  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.883 -14.013  -2.709  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.771 -14.978  -2.262  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.815 -16.151  -2.570  1.00  0.00           O  
ATOM    707  CB  VAL A  59       4.990 -13.991  -1.653  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.011 -12.911  -2.013  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       4.392 -13.684  -0.278  1.00  0.00           C  
ATOM    710  H   VAL A  59       2.982 -12.135  -2.144  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.298 -14.365  -3.639  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.480 -14.952  -1.628  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.914 -12.657  -3.059  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.833 -12.032  -1.413  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       7.008 -13.281  -1.823  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       3.735 -12.829  -0.350  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       3.832 -14.539   0.072  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       5.188 -13.467   0.420  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.785 -14.517  -1.536  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.706 -15.448  -1.087  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.477 -15.350  -2.054  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.813 -14.278  -2.510  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.272 -15.067   0.339  1.00  0.00           C  
ATOM    724  CG  LEU A  60      -1.040 -15.763   0.707  1.00  0.00           C  
ATOM    725  CD1 LEU A  60      -0.746 -16.951   1.626  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.948 -14.773   1.437  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.751 -13.569  -1.281  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.087 -16.459  -1.086  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.041 -15.367   1.036  1.00  0.00           H  
ATOM    730  HB3 LEU A  60       0.136 -14.000   0.399  1.00  0.00           H  
ATOM    731  HG  LEU A  60      -1.532 -16.113  -0.187  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.176 -17.423   1.320  1.00  0.00           H  
ATOM    733 HD12 LEU A  60      -0.652 -16.604   2.644  1.00  0.00           H  
ATOM    734 HD13 LEU A  60      -1.554 -17.664   1.562  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.699 -13.766   1.136  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -2.979 -14.979   1.185  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.809 -14.876   2.502  1.00  0.00           H  
ATOM    738  N   PRO A  61      -1.072 -16.479  -2.343  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.222 -16.550  -3.260  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.475 -15.985  -2.594  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.762 -16.257  -1.445  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.362 -18.047  -3.550  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.665 -18.781  -2.382  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.665 -17.781  -1.774  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.008 -16.020  -4.172  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.409 -18.318  -3.593  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.873 -18.293  -4.479  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.397 -19.077  -1.642  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.136 -19.646  -2.750  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.751 -17.772  -0.697  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.342 -18.020  -2.077  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.216 -15.188  -3.312  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.451 -14.584  -2.737  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.671 -13.208  -3.368  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.461 -13.021  -4.548  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.956 -14.981  -4.235  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.297 -15.222  -2.948  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.337 -14.473  -1.669  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.087 -12.242  -2.593  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.310 -10.879  -3.159  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.591  -9.840  -2.295  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.623  -9.895  -1.082  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.808 -10.562  -3.181  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.571 -11.710  -3.841  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.499 -12.360  -2.814  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.856 -13.731  -3.271  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.039 -13.967  -3.765  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -12.046 -14.195  -2.968  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.215 -13.975  -5.058  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.249 -12.409  -1.642  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.921 -10.841  -4.165  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.160 -10.429  -2.169  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.973  -9.655  -3.742  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.158 -11.326  -4.663  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.874 -12.446  -4.209  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.996 -12.415  -1.859  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.396 -11.767  -2.716  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.200 -14.456  -3.201  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.910 -14.189  -1.977  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.953 -14.378  -3.347  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.442 -13.800  -5.669  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.121 -14.157  -5.439  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.948  -8.888  -2.914  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.233  -7.839  -2.136  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.855  -6.475  -2.430  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.499  -6.279  -3.445  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.771  -7.787  -2.559  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.017  -8.990  -2.049  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.970 -10.161  -2.814  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.325  -8.919  -0.833  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.229 -11.260  -2.364  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.593 -10.022  -0.380  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.541 -11.191  -1.147  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.200 -12.271  -0.709  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.940  -8.860  -3.893  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.299  -8.054  -1.079  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.715  -7.765  -3.636  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.319  -6.890  -2.163  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.503 -10.216  -3.752  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.362  -8.016  -0.240  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.193 -12.163  -2.954  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.065  -9.968   0.561  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.772 -11.966  -0.002  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.644  -5.524  -1.561  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.196  -4.160  -1.791  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.032  -3.188  -1.997  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.123  -3.112  -1.196  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.023  -3.732  -0.579  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.592  -2.361  -0.818  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.948  -2.143  -0.998  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -5.999  -1.127  -0.906  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.123  -0.821  -1.182  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.966  -0.157  -1.136  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.106  -5.704  -0.762  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.820  -4.167  -2.673  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.831  -4.434  -0.429  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.394  -3.713   0.299  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.651  -2.827  -0.992  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -4.940  -0.939  -0.812  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.081  -0.354  -1.342  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.046  -2.458  -3.076  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.936  -1.506  -3.355  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.411  -0.062  -3.184  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.562   0.251  -3.396  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.472  -1.695  -4.798  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.313  -0.742  -5.092  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.014  -3.133  -5.004  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.780  -2.549  -3.712  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.113  -1.700  -2.687  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.292  -1.483  -5.467  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.552  -0.852  -4.329  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.890  -0.978  -6.057  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.675   0.276  -5.097  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.514  -3.480  -4.113  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.871  -3.758  -5.204  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.332  -3.176  -5.841  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.515   0.821  -2.828  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.878   2.260  -2.670  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.651   3.103  -3.025  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.544   2.604  -3.039  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.297   2.556  -1.225  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.296   3.348  -0.599  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.478   1.254  -0.444  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.587   0.539  -2.685  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.689   2.502  -3.341  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.230   3.100  -1.229  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.575   3.521   0.302  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -2.583   0.656  -0.524  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.666   1.483   0.596  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.317   0.706  -0.847  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.822   4.369  -3.320  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.624   5.198  -3.673  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.888   6.689  -3.459  1.00  0.00           C  
ATOM    854  O   ALA A  68      -1.768   7.271  -4.049  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.255   4.981  -5.138  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.724   4.764  -3.313  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.207   4.895  -3.056  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.632   4.024  -5.468  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.697   5.769  -5.738  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.819   5.007  -5.245  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.089   7.317  -2.649  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.247   8.780  -2.424  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.978   9.477  -3.010  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.071   9.364  -2.494  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.350   9.079  -0.922  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.728   8.308  -0.155  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.160  10.580  -0.690  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.640   6.832  -2.215  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.137   9.130  -2.926  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.325   8.781  -0.565  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.481   7.960  -0.843  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.183   8.960   0.576  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.278   7.464   0.346  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.309  11.111  -1.619  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -0.877  10.925   0.040  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.840  10.765  -0.327  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.822  10.183  -4.094  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.009  10.855  -4.693  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.178  12.239  -4.086  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.219  12.907  -3.766  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.860  11.033  -6.209  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.723  10.199  -6.795  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.681  10.474  -8.292  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.968   8.707  -6.575  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.061  10.263  -4.511  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.890  10.267  -4.489  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.654  12.074  -6.414  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.787  10.757  -6.689  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.214  10.492  -6.345  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.063  11.468  -8.478  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.296   9.751  -8.806  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.335  10.404  -8.645  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.024   8.501  -6.643  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.604   8.421  -5.599  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.439   8.147  -7.336  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.393  12.688  -3.955  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.619  14.047  -3.403  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.497  14.829  -4.369  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.636  14.489  -4.616  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.309  13.973  -2.050  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.154  12.140  -4.242  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.670  14.552  -3.296  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.193  13.360  -2.128  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.586  14.974  -1.746  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.633  13.550  -1.323  1.00  0.00           H  
ATOM    906  N   LEU A  72       3.966  15.874  -4.912  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.742  16.705  -5.870  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.208  17.982  -5.173  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.038  18.713  -5.676  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.833  17.085  -7.035  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.518  15.848  -7.882  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.272  15.147  -7.337  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.258  16.280  -9.325  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.045  16.119  -4.686  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.591  16.153  -6.231  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.915  17.498  -6.640  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.326  17.824  -7.647  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.356  15.166  -7.853  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.455  15.852  -7.287  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.003  14.332  -7.994  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.476  14.760  -6.350  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.831  17.168  -9.544  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.550  15.487  -9.997  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.206  16.490  -9.453  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.658  18.261  -4.029  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.030  19.500  -3.291  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.800  20.400  -3.236  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.390  20.852  -2.187  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.979  17.662  -3.661  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.347  19.246  -2.289  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.827  20.012  -3.810  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.196  20.645  -4.370  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.976  21.499  -4.403  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.769  20.668  -4.859  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.351  21.140  -4.860  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.187  22.652  -5.382  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.543  20.258  -5.200  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.786  21.892  -3.418  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.444  22.255  -6.353  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.280  23.231  -5.457  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.990  23.282  -5.027  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.981  19.437  -5.248  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.160  18.591  -5.705  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.067  17.141  -5.269  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.163  16.753  -4.920  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.888  19.073  -5.244  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.077  18.960  -5.266  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.233  18.634  -6.780  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.967  16.341  -5.280  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.819  14.916  -4.862  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.854  14.057  -5.592  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.759  14.562  -6.226  1.00  0.00           O  
ATOM    953  CB  SER A  76      -1.050  14.811  -3.355  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.431  14.583  -3.107  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.842  16.678  -5.560  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.175  14.562  -5.103  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.479  13.992  -2.954  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.737  15.733  -2.881  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.515  13.755  -2.628  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.730  12.760  -5.505  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.710  11.869  -6.188  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.980  10.642  -5.313  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.073  10.058  -4.752  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.136  11.427  -7.531  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.993  12.372  -4.987  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.633  12.406  -6.350  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.124  11.797  -7.628  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.132  10.348  -7.584  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.743  11.824  -8.333  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.223  10.252  -5.183  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.554   9.070  -4.333  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.805   7.839  -5.208  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.520   7.897  -6.190  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.808   9.376  -3.510  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.983   8.313  -2.423  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.326   8.994  -1.100  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -7.119   7.362  -2.808  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.939  10.742  -5.638  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.730   8.867  -3.665  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.705  10.349  -3.050  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.673   9.374  -4.156  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.064   7.755  -2.315  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.667  10.001  -1.292  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.106   8.438  -0.600  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.447   9.025  -0.472  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.944   7.930  -3.210  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -6.769   6.661  -3.550  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.447   6.822  -1.930  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.207   6.730  -4.862  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.388   5.495  -5.667  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.973   4.387  -4.805  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.807   4.369  -3.601  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.021   5.040  -6.173  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.959   5.046  -7.699  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.711   3.622  -8.197  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.264   5.577  -8.285  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.622   6.713  -4.076  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.047   5.692  -6.488  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.269   5.708  -5.786  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.821   4.041  -5.810  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.146   5.677  -8.011  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.496   2.974  -7.837  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.704   3.614  -9.276  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.758   3.270  -7.829  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -5.089   4.971  -7.934  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.410   6.602  -7.970  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.220   5.536  -9.363  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.641   3.453  -5.428  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.240   2.321  -4.673  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.565   1.173  -5.639  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.660   1.083  -6.157  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.741   3.496  -6.401  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.542   1.983  -3.927  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.148   2.652  -4.195  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.626   0.292  -5.883  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.899  -0.846  -6.818  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.094  -2.141  -6.021  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.073  -2.143  -4.811  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.724  -1.033  -7.798  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.971  -2.177  -7.420  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.807   0.191  -7.794  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.750   0.377  -5.449  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.798  -0.636  -7.380  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.113  -1.180  -8.794  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.857  -2.726  -8.198  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.397   1.086  -7.914  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.268   0.235  -6.859  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.100   0.110  -8.613  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.275  -3.242  -6.705  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.461  -4.555  -6.019  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.920  -5.650  -6.941  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -6.043  -5.559  -8.146  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.949  -4.796  -5.759  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.292  -4.400  -4.321  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.555  -3.229  -4.097  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.286  -5.274  -3.470  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.281  -3.207  -7.683  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.917  -4.561  -5.083  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.534  -4.204  -6.447  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.174  -5.843  -5.904  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.312  -6.680  -6.410  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.771  -7.740  -7.304  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.224  -9.119  -6.823  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.470  -9.331  -5.656  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.232  -7.691  -7.312  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.698  -6.754  -6.224  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.686  -9.087  -7.039  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.203  -6.753  -5.437  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.135  -7.577  -8.307  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.889  -7.354  -8.278  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.488  -6.128  -5.841  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.282  -7.354  -5.420  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.922  -6.132  -6.639  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.039  -9.771  -7.795  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.607  -9.059  -7.051  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.028  -9.414  -6.067  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.316 -10.065  -7.721  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.728 -11.438  -7.321  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.588 -12.407  -7.650  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.403 -12.801  -8.784  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.987 -11.847  -8.088  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.628 -13.056  -7.403  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.968 -13.373  -8.069  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.897 -12.593  -7.995  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.108 -14.495  -8.720  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.097  -9.872  -8.657  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.924 -11.461  -6.260  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.685 -11.023  -8.097  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.723 -12.107  -9.102  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.972 -13.909  -7.491  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.792 -12.834  -6.360  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.359 -15.125  -8.779  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.963 -14.709  -9.149  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.815 -12.785  -6.670  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.684 -13.716  -6.934  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.200 -15.155  -7.000  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.008 -15.573  -6.194  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.649 -13.587  -5.818  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.648 -14.741  -5.902  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.910 -12.260  -5.980  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.971 -12.450  -5.763  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.227 -13.458  -7.876  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.146 -13.611  -4.859  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.152 -14.719  -6.861  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.085 -14.640  -5.116  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -1.169 -15.680  -5.788  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.261 -11.760  -6.872  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.097 -11.635  -5.120  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.150 -12.446  -6.066  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.737 -15.910  -7.960  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.192 -17.321  -8.097  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.983 -18.261  -8.007  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.958 -17.909  -7.458  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.874 -17.493  -9.454  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.936 -16.405  -9.632  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.659 -16.609 -10.964  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.008 -16.502 -11.990  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.851 -16.868 -10.937  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.087 -15.543  -8.597  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.890 -17.557  -7.309  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.135 -17.409 -10.237  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.343 -18.462  -9.501  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.649 -16.461  -8.822  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.463 -15.433  -9.627  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.094 -19.449  -8.556  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.963 -20.414  -8.522  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.592 -20.748  -7.074  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.133 -20.027  -6.425  1.00  0.00           O  
ATOM   1109  CB  ALA A  87       0.223 -19.795  -9.246  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.919 -19.700  -9.004  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -1.250 -21.319  -9.026  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -0.122 -18.941  -9.810  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87       0.962 -19.480  -8.527  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.656 -20.522  -9.918  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   8      -5.235   9.714  -9.196  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.426   9.489 -10.424  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.941   8.248 -11.151  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.890   7.616 -10.732  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.964   9.293 -10.027  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.859   9.494  -8.315  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.506  10.344 -11.081  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.912   8.729  -9.106  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.446   8.756 -10.807  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.498  10.256  -9.883  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.321   7.893 -12.238  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.761   6.701 -12.993  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.058   5.492 -12.410  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.901   5.564 -12.018  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.412   6.864 -14.472  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.464   6.333 -15.264  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.110   6.127 -14.794  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.558   8.411 -12.550  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.828   6.582 -12.886  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.291   7.909 -14.690  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.152   7.000 -15.329  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.337   6.445 -14.112  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.265   5.064 -14.694  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.810   6.353 -15.807  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.770   4.405 -12.319  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.213   3.163 -11.725  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.715   2.234 -12.829  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.472   1.458 -13.378  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.326   2.439 -10.957  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.754   3.251  -9.730  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.303   4.618 -10.155  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.843   2.489  -8.977  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.701   4.414 -12.625  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.403   3.407 -11.052  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.178   2.301 -11.607  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.966   1.473 -10.634  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.903   3.389  -9.083  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.928   4.501 -11.028  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.885   5.039  -9.349  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.481   5.282 -10.389  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.623   1.432  -8.998  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.877   2.829  -7.952  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.799   2.666  -9.447  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.457   2.282 -13.154  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.944   1.372 -14.209  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.102   0.285 -13.546  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.088   0.560 -12.946  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.102   2.158 -15.209  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.679   1.226 -16.349  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.938   3.306 -15.780  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.847   2.904 -12.696  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.776   0.916 -14.726  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.225   2.558 -14.715  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.233   0.302 -16.283  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.883   1.702 -17.297  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.379   1.018 -16.272  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.984   3.124 -15.580  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.640   4.235 -15.316  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.782   3.370 -16.847  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.521  -0.947 -13.634  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.744  -2.047 -12.992  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.343  -3.082 -14.048  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.876  -4.174 -14.077  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.351  -1.149 -14.114  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.143  -1.639 -12.529  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.354  -2.523 -12.238  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.587  -2.701 -14.886  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.095  -3.566 -15.969  1.00  0.00           C  
ATOM     69  C   PRO A  13       2.002  -4.686 -15.435  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.674  -4.544 -14.423  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.889  -2.604 -16.856  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.260  -1.400 -15.963  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.217  -1.367 -14.833  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.277  -3.983 -16.532  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.783  -3.090 -17.223  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.280  -2.270 -17.681  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.252  -1.537 -15.552  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.212  -0.485 -16.531  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.695  -1.203 -13.878  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.482  -0.603 -15.024  1.00  0.00           H  
ATOM     81  N   HIS A  14       2.011  -5.792 -16.145  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.845  -6.978 -15.775  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.146  -8.246 -16.260  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.768  -9.180 -16.730  1.00  0.00           O  
ATOM     85  CB  HIS A  14       3.038  -7.072 -14.261  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.580  -8.429 -13.917  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.758  -9.512 -13.657  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.866  -8.896 -13.806  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.549 -10.568 -13.405  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.843 -10.248 -13.483  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.457  -5.839 -16.952  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.800  -6.901 -16.256  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.736  -6.315 -13.938  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.089  -6.927 -13.764  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.778  -9.507 -13.653  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.758  -8.305 -13.948  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.184 -11.558 -13.176  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.855  -8.282 -16.131  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.080  -9.482 -16.558  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.586 -10.093 -15.325  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.014  -9.378 -14.441  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.393  -7.517 -15.741  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.675  -9.192 -17.276  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.745 -10.205 -17.003  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.643 -11.397 -15.293  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.240 -12.130 -14.167  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.260 -12.164 -12.994  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.940 -12.164 -13.176  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.469 -13.531 -14.729  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.495 -13.685 -15.923  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.119 -12.258 -16.370  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.178 -11.688 -13.873  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.256 -14.272 -13.969  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.486 -13.632 -15.073  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.389 -14.225 -15.611  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -0.982 -14.204 -16.734  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.954 -12.159 -16.450  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.596 -12.015 -17.306  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.759 -12.187 -11.793  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.148 -12.216 -10.613  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.148 -13.620 -10.014  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.803 -14.035  -9.387  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.341 -11.213  -9.560  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.269  -9.830  -9.825  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.777  -9.871  -9.575  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.008  -9.419 -11.275  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.731 -12.187 -11.666  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.150 -11.954 -10.921  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.417 -11.145  -9.605  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.043 -11.552  -8.579  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.183  -9.108  -9.160  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       2.034 -10.795  -9.081  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.301  -9.808 -10.518  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       2.062  -9.038  -8.949  1.00  0.00           H  
ATOM    135 HD21 LEU A  17      -0.988  -9.722 -11.563  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.098  -8.347 -11.367  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.730  -9.897 -11.919  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.204 -14.358 -10.197  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.253 -15.731  -9.628  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.926 -15.675  -8.256  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.494 -14.672  -7.878  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.057 -16.645 -10.554  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.965 -14.009 -10.705  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.248 -16.115  -9.522  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.960 -16.299 -11.573  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       3.097 -16.626 -10.265  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.681 -17.655 -10.480  1.00  0.00           H  
ATOM    148  N   SER A  19       1.859 -16.740  -7.507  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.495 -16.749  -6.160  1.00  0.00           C  
ATOM    150  C   SER A  19       3.977 -16.406  -6.306  1.00  0.00           C  
ATOM    151  O   SER A  19       4.716 -17.078  -6.997  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.346 -18.138  -5.540  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.114 -18.212  -4.344  1.00  0.00           O  
ATOM    154  H   SER A  19       1.385 -17.537  -7.828  1.00  0.00           H  
ATOM    155  HA  SER A  19       2.015 -16.016  -5.528  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.310 -18.320  -5.305  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.688 -18.882  -6.245  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.435 -17.330  -4.138  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.409 -15.356  -5.668  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.839 -14.956  -5.777  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.037 -14.199  -7.089  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.980 -14.433  -7.817  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.788 -14.823  -5.127  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.101 -14.318  -4.943  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.464 -15.835  -5.772  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.140 -13.305  -7.401  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.255 -12.544  -8.675  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.526 -11.063  -8.398  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.066 -10.502  -7.419  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.945 -12.680  -9.448  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.145 -12.215 -10.887  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.594 -13.398 -11.746  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.129 -14.505 -11.565  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.486 -13.209 -12.678  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.380 -13.147  -6.803  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.061 -12.951  -9.268  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.635 -13.714  -9.446  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.186 -12.076  -8.978  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       3.213 -11.824 -11.269  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       4.898 -11.444 -10.917  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.861 -12.315 -12.823  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.780 -13.961 -13.233  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.267 -10.429  -9.270  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.580  -8.985  -9.096  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.804  -8.176 -10.138  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.238  -8.021 -11.261  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.084  -8.767  -9.303  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.523  -7.414  -8.719  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.913  -6.261  -9.523  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.066  -7.308  -7.263  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.615 -10.908 -10.051  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.298  -8.668  -8.104  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.628  -9.560  -8.810  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.306  -8.788 -10.359  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.601  -7.344  -8.759  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.775  -6.561 -10.552  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.959  -5.991  -9.095  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.574  -5.408  -9.487  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.649  -8.253  -6.945  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.910  -7.060  -6.637  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.316  -6.536  -7.178  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.670  -7.645  -9.777  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.896  -6.830 -10.754  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.539  -5.447 -10.820  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.196  -5.031  -9.893  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.446  -6.700 -10.290  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.339  -7.765  -8.861  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.929  -7.300 -11.724  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.393  -6.855  -9.222  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.081  -5.710 -10.529  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.839  -7.438 -10.791  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.366  -4.718 -11.885  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.992  -3.372 -11.937  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.890  -2.342 -12.146  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.280  -2.275 -13.186  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.014  -3.334 -13.070  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.826  -5.044 -12.642  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.489  -3.173 -10.999  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.553  -3.673 -13.985  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.376  -2.325 -13.197  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.842  -3.989 -12.818  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.605  -1.574 -11.133  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.503  -0.578 -11.220  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.026   0.808 -11.611  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.205   1.096 -11.544  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.845  -0.453  -9.844  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.137  -1.728  -9.440  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.831  -2.948  -9.366  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.223  -1.680  -9.109  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.157  -4.107  -8.967  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.890  -2.841  -8.707  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.201  -4.055  -8.638  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.097  -1.677 -10.291  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.768  -0.907 -11.937  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.603  -0.224  -9.111  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.126   0.355  -9.872  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.885  -2.997  -9.618  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.759  -0.745  -9.164  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.687  -5.042  -8.908  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.936  -2.800  -8.448  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.716  -4.952  -8.328  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.122   1.680 -11.975  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.489   3.075 -12.334  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.225   3.940 -12.209  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.140   3.541 -12.598  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.099   3.123 -13.750  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.116   3.612 -14.778  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.858   2.907 -15.942  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.373   4.757 -14.864  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.994   3.633 -16.673  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.666   4.773 -16.061  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.179   1.415 -11.984  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.221   3.430 -11.621  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.943   3.792 -13.742  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.436   2.134 -14.024  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.235   2.036 -16.188  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.335   5.520 -14.109  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.596   3.323 -17.626  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.352   5.099 -11.620  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.165   5.988 -11.411  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.263   7.199 -12.341  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.342   7.596 -12.728  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.164   6.439  -9.946  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.654   5.285  -9.083  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.247   6.809  -9.500  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.221   4.063  -9.357  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.229   5.378 -11.284  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.740   5.440 -11.621  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.821   7.288  -9.825  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.682   5.061  -9.326  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.577   5.554  -8.041  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.970   6.252 -10.081  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.364   6.567  -8.448  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.400   7.864  -9.646  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.179   4.383  -9.739  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.263   3.431 -10.085  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.364   3.513  -8.440  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.847   7.778 -12.733  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.751   8.950 -13.674  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.696  10.104 -13.297  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.855   9.910 -13.026  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.120   8.483 -15.076  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.724   7.432 -12.437  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.266   9.314 -13.685  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.820   7.455 -15.207  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.191   8.568 -15.204  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.620   9.102 -15.805  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.210  11.316 -13.346  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.078  12.501 -13.052  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.208  13.766 -13.040  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.283  14.559 -13.959  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.813  12.328 -11.719  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.279  11.454 -13.613  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.809  12.595 -13.846  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.326  11.562 -11.136  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.795  13.261 -11.176  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.837  12.042 -11.907  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.383  13.922 -12.028  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.518  15.080 -11.935  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.732  14.845 -12.838  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.806  14.558 -12.364  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.917  15.113 -10.458  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.689  13.683  -9.911  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.265  12.978 -10.894  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.004  15.989 -12.205  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.959  15.388 -10.362  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.297  15.812  -9.917  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.628  13.153  -9.857  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.233  13.729  -8.934  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.157  12.038 -11.220  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.224  12.826 -10.431  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.526  14.938 -14.136  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.613  14.700 -15.160  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.023  14.678 -14.541  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.688  13.662 -14.594  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.564  15.764 -16.273  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.365  16.701 -16.086  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.661  18.040 -16.765  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       0.122  16.073 -16.725  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.621  15.143 -14.449  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.436  13.735 -15.612  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       3.475  16.343 -16.254  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       2.481  15.270 -17.230  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.192  16.867 -15.034  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.660  18.023 -17.176  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.948  18.206 -17.560  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       1.583  18.836 -16.040  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       0.376  15.104 -17.127  1.00  0.00           H  
ATOM    329 HD22 LEU A  31      -0.649  15.961 -15.977  1.00  0.00           H  
ATOM    330 HD23 LEU A  31      -0.237  16.710 -17.520  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.454  15.787 -13.985  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.793  15.883 -13.374  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.817  15.230 -11.984  1.00  0.00           C  
ATOM    334  O   PRO A  32       6.051  15.888 -10.997  1.00  0.00           O  
ATOM    335  CB  PRO A  32       6.025  17.394 -13.262  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.625  18.052 -13.270  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.663  17.035 -13.907  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.539  15.446 -14.017  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.540  17.621 -12.340  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.598  17.746 -14.106  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.315  18.275 -12.259  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.643  18.955 -13.861  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.791  16.899 -13.284  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.378  17.360 -14.894  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.588  13.944 -11.896  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.612  13.274 -10.561  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.057  12.984 -10.158  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.906  12.735 -10.990  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.839  11.960 -10.621  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.874  11.291  -9.247  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.393  12.249 -11.001  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.409  13.422 -12.705  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.154  13.922  -9.826  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.287  11.307 -11.356  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       4.718  12.039  -8.482  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.094  10.547  -9.188  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       5.834  10.820  -9.099  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.118  13.225 -10.628  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.289  12.232 -12.076  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       2.748  11.500 -10.564  1.00  0.00           H  
ATOM    361  N   THR A  34       7.342  13.012  -8.884  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.734  12.736  -8.424  1.00  0.00           C  
ATOM    363  C   THR A  34       8.762  11.531  -7.483  1.00  0.00           C  
ATOM    364  O   THR A  34       9.800  10.943  -7.257  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.284  13.970  -7.702  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.619  13.721  -7.288  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.418  14.282  -6.478  1.00  0.00           C  
ATOM    368  H   THR A  34       6.641  13.217  -8.232  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.349  12.518  -9.275  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.266  14.815  -8.372  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.121  14.531  -7.404  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.485  13.741  -6.548  1.00  0.00           H  
ATOM    373 HG22 THR A  34       8.941  13.983  -5.582  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.217  15.342  -6.441  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.644  11.157  -6.928  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.632   9.994  -6.005  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.203   9.692  -5.549  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.434  10.583  -5.239  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.481  10.336  -4.788  1.00  0.00           C  
ATOM    380  H   ALA A  35       6.825  11.641  -7.110  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.047   9.129  -6.501  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.548  11.411  -4.702  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.020   9.931  -3.900  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.469   9.919  -4.906  1.00  0.00           H  
ATOM    385  N   THR A  36       5.854   8.435  -5.475  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.489   8.066  -5.003  1.00  0.00           C  
ATOM    387  C   THR A  36       4.624   7.063  -3.858  1.00  0.00           C  
ATOM    388  O   THR A  36       5.382   6.116  -3.938  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.658   7.427  -6.123  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.919   6.340  -5.587  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.555   6.926  -7.251  1.00  0.00           C  
ATOM    392  H   THR A  36       6.502   7.732  -5.703  1.00  0.00           H  
ATOM    393  HA  THR A  36       3.981   8.953  -4.650  1.00  0.00           H  
ATOM    394  HB  THR A  36       2.974   8.157  -6.514  1.00  0.00           H  
ATOM    395  HG1 THR A  36       1.990   6.577  -5.598  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.492   6.577  -6.843  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.063   6.113  -7.767  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.738   7.731  -7.943  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.896   7.258  -2.798  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.976   6.310  -1.659  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.890   5.250  -1.826  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.717   5.543  -1.764  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.764   7.061  -0.344  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.026   6.948   0.512  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.872   7.813   1.763  1.00  0.00           C  
ATOM    406  NE  ARG A  37       5.444   9.163   1.504  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.697   9.965   2.501  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.718  10.573   3.112  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       6.929  10.155   2.888  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.292   8.024  -2.755  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.946   5.838  -1.654  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.561   8.101  -0.553  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.931   6.628   0.187  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.173   5.917   0.803  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.878   7.289  -0.055  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.825   7.907   2.010  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.396   7.352   2.587  1.00  0.00           H  
ATOM    418  HE  ARG A  37       5.630   9.449   0.585  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       3.775  10.425   2.815  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       4.911  11.187   3.876  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       7.678   9.688   2.419  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       7.123  10.769   3.652  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.270   4.025  -2.045  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.251   2.952  -2.229  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.073   2.181  -0.931  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.721   2.438   0.064  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.712   1.950  -3.287  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.032   2.630  -4.572  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.939   3.615  -4.737  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.471   2.367  -5.882  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.972   3.970  -6.070  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.084   3.229  -6.817  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.496   1.469  -6.341  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.746   3.199  -8.166  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.152   1.437  -7.697  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.776   2.301  -8.606  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.226   3.811  -2.092  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.313   3.375  -2.536  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.588   1.436  -2.934  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.925   1.229  -3.455  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.540   4.054  -3.957  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.547   4.659  -6.456  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.010   0.801  -5.648  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.230   3.867  -8.864  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.396   0.747  -8.041  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.504   2.271  -9.651  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.221   1.206  -0.962  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.009   0.347   0.224  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.596  -1.022  -0.299  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.515  -1.211  -0.751  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.081   0.928   1.125  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.508   1.213   2.507  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.474   0.322   3.339  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.987   2.317   2.710  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.736   1.015  -1.794  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.939   0.266   0.766  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.453   1.846   0.694  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.888   0.218   1.220  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.491  -1.970  -0.292  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.129  -3.304  -0.854  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.340  -4.125   0.163  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.809  -4.454  -0.054  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.381  -4.089  -1.269  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.335  -3.231  -2.073  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.899  -2.042  -2.677  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.666  -3.643  -2.230  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.790  -1.274  -3.432  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.553  -2.871  -2.985  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.116  -1.689  -3.585  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.400  -1.795   0.050  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.511  -3.154  -1.728  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.885  -4.456  -0.390  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.075  -4.926  -1.878  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.871  -1.718  -2.563  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.007  -4.560  -1.769  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.454  -0.360  -3.896  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.579  -3.189  -3.105  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.803  -1.093  -4.168  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.947  -4.487   1.257  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.222  -5.317   2.263  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.590  -6.796   2.061  1.00  0.00           C  
ATOM    482  O   GLY A  41       0.111  -7.665   2.761  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.883  -4.232   1.409  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.507  -5.004   3.258  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.842  -5.194   2.136  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.453  -7.081   1.117  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.881  -8.489   0.863  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.183  -8.740   1.617  1.00  0.00           C  
ATOM    489  O   ASP A  42       4.076  -9.411   1.139  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.143  -8.658  -0.637  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.055  -7.518  -1.144  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.854  -7.010  -0.362  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.937  -7.166  -2.304  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.836  -6.362   0.577  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.119  -9.178   1.189  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.624  -9.610  -0.813  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.204  -8.626  -1.167  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.320  -8.147   2.761  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.582  -8.273   3.517  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.238  -6.898   3.464  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.825  -6.433   4.419  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.607  -7.572   3.103  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.374  -8.553   4.540  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       5.226  -9.001   3.052  1.00  0.00           H  
ATOM    505  N   SER A  44       5.096  -6.228   2.341  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.661  -4.860   2.203  1.00  0.00           C  
ATOM    507  C   SER A  44       4.504  -3.863   2.309  1.00  0.00           C  
ATOM    508  O   SER A  44       3.830  -3.573   1.340  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.343  -4.718   0.841  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.280  -5.773   0.671  1.00  0.00           O  
ATOM    511  H   SER A  44       4.593  -6.621   1.592  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.374  -4.677   2.994  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.605  -4.773   0.060  1.00  0.00           H  
ATOM    514  HB3 SER A  44       6.848  -3.763   0.789  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.825  -6.514   0.267  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.252  -3.356   3.484  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.125  -2.398   3.658  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.471  -1.056   3.007  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.280  -0.872   1.818  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.845  -2.206   5.151  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.795  -3.619   4.256  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.246  -2.794   3.186  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.781  -2.179   5.691  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.315  -1.277   5.302  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.245  -3.027   5.512  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.969  -0.126   3.782  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.331   1.221   3.240  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.242   1.064   2.025  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.025   0.139   1.941  1.00  0.00           O  
ATOM    530  CB  GLU A  46       5.062   2.024   4.317  1.00  0.00           C  
ATOM    531  CG  GLU A  46       4.055   2.878   5.092  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.737   4.145   5.619  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.880   4.376   5.262  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.101   4.865   6.372  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.101  -0.314   4.731  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.432   1.745   2.951  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.560   1.345   4.995  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.794   2.665   3.849  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.240   3.153   4.438  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.669   2.308   5.925  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.131   1.950   1.070  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.974   1.834  -0.151  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.499   3.200  -0.584  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.752   4.144  -0.729  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.119   1.268  -1.277  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.927   1.231  -2.568  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.680  -0.145  -0.921  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.478   2.678   1.149  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.803   1.170   0.039  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.247   1.897  -1.421  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.810   0.630  -2.421  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       5.324   0.799  -3.351  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       6.211   2.235  -2.842  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.786  -0.299   0.140  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.649  -0.282  -1.206  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.297  -0.853  -1.451  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.776   3.294  -0.832  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.364   4.578  -1.301  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.807   4.391  -2.753  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.883   3.896  -3.023  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.577   4.932  -0.437  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.164   5.918   0.659  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       7.974   6.079   0.869  1.00  0.00           O  
ATOM    564  OD2 ASP A  48      10.048   6.493   1.271  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.348   2.506  -0.735  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.626   5.364  -1.243  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.967   4.033   0.018  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.340   5.383  -1.054  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.973   4.751  -3.691  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.339   4.557  -5.126  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.827   5.865  -5.753  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.385   6.943  -5.404  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.115   4.061  -5.888  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.097   5.127  -3.454  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.120   3.816  -5.197  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.391   3.672  -5.187  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.678   4.878  -6.444  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.411   3.278  -6.570  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.736   5.764  -6.691  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.268   6.981  -7.365  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.310   7.407  -8.482  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.599   6.589  -9.056  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.642   6.676  -7.966  1.00  0.00           C  
ATOM    584  H   ALA A  50      10.064   4.879  -6.954  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.361   7.779  -6.643  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.640   5.680  -8.383  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.857   7.392  -8.745  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.396   6.743  -7.196  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.279   8.683  -8.789  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.367   9.180  -9.856  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.988   8.578  -9.636  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.659   8.178  -8.540  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.855   9.315  -8.310  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.308  10.257  -9.809  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.740   8.877 -10.824  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.229   8.514 -10.685  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.887   7.930 -10.648  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.953   6.415 -10.908  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.120   5.881 -11.611  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.179   8.619 -11.816  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.293   9.086 -12.789  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.617   9.052 -12.001  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.386   8.151  -9.721  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.519   7.920 -12.311  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.623   9.471 -11.463  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.346   8.418 -13.637  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.094  10.093 -13.122  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.329   8.401 -12.486  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.019  10.047 -11.893  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.931   5.700 -10.388  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.964   4.235 -10.697  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.489   3.407  -9.518  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.355   3.825  -8.779  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.864   3.999 -11.912  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.632   6.116  -9.833  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.966   3.904 -10.938  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.190   4.948 -12.309  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.726   3.419 -11.614  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.313   3.461 -12.670  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.971   2.211  -9.373  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.420   1.293  -8.283  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.113  -0.139  -8.717  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.603  -0.369  -9.793  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.666   1.592  -6.982  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.288   1.903 -10.007  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.484   1.405  -8.126  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.531   2.655  -6.882  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.702   1.107  -7.004  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.235   1.222  -6.137  1.00  0.00           H  
ATOM    630  N   SER A  55       6.404  -1.108  -7.898  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.103  -2.512  -8.291  1.00  0.00           C  
ATOM    632  C   SER A  55       5.609  -3.285  -7.075  1.00  0.00           C  
ATOM    633  O   SER A  55       5.937  -2.965  -5.953  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.351  -3.178  -8.855  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.450  -2.282  -8.765  1.00  0.00           O  
ATOM    636  H   SER A  55       6.809  -0.915  -7.028  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.331  -2.512  -9.044  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.569  -4.068  -8.291  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.170  -3.445  -9.889  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.528  -1.821  -9.603  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.810  -4.291  -7.289  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.273  -5.074  -6.142  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.925  -6.452  -6.080  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.107  -7.113  -7.082  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.773  -5.250  -6.317  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.057  -4.171  -5.563  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.030  -2.854  -5.993  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.329  -4.203  -4.406  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.303  -2.156  -5.102  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.848  -2.934  -4.119  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.552  -4.524  -8.206  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.464  -4.545  -5.223  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.522  -5.188  -7.364  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.478  -6.214  -5.931  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.463  -2.497  -6.794  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.167  -5.081  -3.799  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.131  -1.091  -5.153  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.249  -6.894  -4.899  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.868  -8.235  -4.738  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.870  -9.144  -4.019  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.845  -9.226  -2.809  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.157  -8.116  -3.914  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.899  -7.298  -2.641  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.855  -6.105  -2.592  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.614  -5.215  -3.764  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.605  -4.553  -4.294  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.534  -4.042  -3.531  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.663  -4.394  -5.587  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.066  -6.344  -4.111  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.097  -8.648  -5.709  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.499  -9.104  -3.642  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.914  -7.624  -4.505  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.879  -6.943  -2.637  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.066  -7.923  -1.778  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.690  -5.550  -1.681  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.874  -6.461  -2.616  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.713  -5.126  -4.136  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.488  -4.157  -2.539  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.294  -3.535  -3.939  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.948  -4.777  -6.170  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.424  -3.890  -5.997  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.037  -9.820  -4.758  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.029 -10.708  -4.120  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.619 -12.108  -3.959  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.183 -12.656  -4.878  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.781 -10.735  -5.001  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.105  -9.401  -4.901  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.749  -8.912  -3.644  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.828  -8.659  -6.050  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.108  -7.684  -3.531  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.188  -7.423  -5.937  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.172  -6.939  -4.673  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.819  -5.736  -4.550  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.069  -9.737  -5.738  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.773 -10.315  -3.147  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.060 -10.927  -6.024  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.095 -11.492  -4.660  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.965  -9.492  -2.759  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.109  -9.038  -7.021  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.167  -7.305  -2.559  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.032  -6.844  -6.822  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.870  -5.525  -3.613  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.523 -12.677  -2.786  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.115 -14.029  -2.572  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.033 -15.064  -2.236  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.175 -16.227  -2.547  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -13.955  -1.428  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.400 -13.806  -0.090  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.968 -15.235  -1.408  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.085 -12.208  -2.046  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.626 -14.334  -3.471  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.775 -13.103  -1.579  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.669 -13.015  -0.163  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       3.903 -14.734   0.156  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.114 -13.565   0.684  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.469 -16.001  -1.980  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.937 -15.035  -1.841  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.091 -15.568  -0.388  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.966 -14.671  -1.596  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.913 -15.665  -1.246  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.241 -15.556  -2.242  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.542 -14.484  -2.722  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.403 -15.379   0.168  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.330 -16.679   0.968  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.144 -16.531   2.254  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.131 -16.971   1.317  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.857 -13.729  -1.336  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.331 -16.659  -1.284  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.078 -14.693   0.658  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.582 -14.938   0.112  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.731 -17.490   0.378  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       2.135 -16.173   2.014  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.656 -15.826   2.911  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.218 -17.489   2.745  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.776 -16.473   0.608  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.306 -18.036   1.276  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.343 -16.609   2.312  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.860 -16.672  -2.522  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.995 -16.727  -3.455  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.259 -16.201  -2.771  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.681 -16.710  -1.751  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.117 -18.216  -3.786  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.439 -18.976  -2.623  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.492 -17.975  -1.935  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.782 -16.165  -4.349  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.160 -18.494  -3.859  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.606 -18.435  -4.710  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.186 -19.324  -1.923  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.871 -19.811  -3.005  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.657 -17.974  -0.868  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.537 -18.209  -2.161  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.859 -15.182  -3.318  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.091 -14.618  -2.698  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.367 -13.234  -3.286  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.929 -12.913  -4.370  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.498 -14.785  -4.140  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.927 -15.270  -2.902  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.950 -14.530  -1.632  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.092 -12.408  -2.582  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.392 -11.049  -3.113  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.687  -9.989  -2.265  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.913  -9.879  -1.077  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.901 -10.806  -3.078  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.335 -10.128  -4.379  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.556  -9.245  -4.115  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.779  -8.350  -5.285  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.967  -8.248  -5.815  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.639  -9.323  -6.129  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.482  -7.071  -6.036  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.440 -12.683  -1.709  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.045 -10.980  -4.132  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.416 -11.750  -2.974  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.145 -10.167  -2.243  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.525  -9.520  -4.755  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.590 -10.880  -5.110  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.426  -9.866  -3.965  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.383  -8.648  -3.233  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.033  -7.836  -5.654  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.244 -10.227  -5.962  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.549  -9.244  -6.535  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.969  -6.247  -5.797  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.393  -6.990  -6.443  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.840  -9.205  -2.873  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.122  -8.144  -2.112  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.730  -6.783  -2.445  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.159  -6.543  -3.555  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.654  -8.116  -2.526  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.934  -9.341  -2.022  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.354  -9.340  -0.748  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.817 -10.467  -2.844  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.654 -10.466  -0.297  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.124 -11.593  -2.392  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.539 -11.593  -1.119  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.162 -12.698  -0.679  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.679  -9.310  -3.833  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.199  -8.332  -1.052  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.590  -8.085  -3.603  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.186  -7.234  -2.116  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.444  -8.471  -0.114  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.267 -10.468  -3.825  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.206 -10.467   0.685  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -1.035 -12.461  -3.027  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.239 -12.637   0.276  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.744  -5.883  -1.503  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.301  -4.529  -1.777  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.142  -3.544  -1.935  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.223  -3.524  -1.142  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.192  -4.094  -0.616  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.718  -2.711  -0.883  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.628  -2.453  -1.895  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.471  -1.502  -0.284  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.894  -1.136  -1.876  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.216  -0.507  -0.912  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.373  -6.091  -0.619  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.880  -4.554  -2.688  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.019  -4.782  -0.521  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.617  -4.091   0.298  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.008  -3.112  -2.514  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.801  -1.344   0.549  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.576  -0.645  -2.555  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.167  -2.738  -2.958  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.052  -1.772  -3.169  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.549  -0.336  -2.997  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.683  -0.024  -3.286  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.506  -1.941  -4.584  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.376  -0.941  -4.820  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.973  -3.356  -4.753  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.910  -2.775  -3.595  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.266  -1.968  -2.457  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.295  -1.773  -5.297  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.621  -1.058  -4.051  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.934  -1.122  -5.789  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.771   0.064  -4.787  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.449  -3.651  -3.856  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.795  -4.032  -4.929  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.294  -3.386  -5.594  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.688   0.537  -2.546  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.071   1.968  -2.368  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.831   2.826  -2.621  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.716   2.373  -2.448  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.573   2.214  -0.940  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.470   2.506  -0.096  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.301   0.975  -0.418  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.774   0.253  -2.336  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.841   2.228  -3.078  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.255   3.049  -0.941  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.790   3.036   0.638  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.116   0.730  -1.082  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.612   0.143  -0.372  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.689   1.175   0.570  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.001   4.057  -3.029  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.804   4.912  -3.284  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.127   6.387  -3.045  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.268   6.795  -3.005  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.334   4.737  -4.733  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.906   4.411  -3.170  1.00  0.00           H  
ATOM    857  HA  ALA A  68      -0.011   4.612  -2.619  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.795   3.858  -5.159  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.615   5.608  -5.315  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.739   4.623  -4.753  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.112   7.186  -2.899  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.304   8.643  -2.686  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.918   9.355  -3.265  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.016   9.209  -2.775  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.442   8.939  -1.189  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       0.838   8.541  -0.450  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.700  10.434  -0.987  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.795   6.825  -2.943  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.192   8.969  -3.206  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -1.270   8.373  -0.792  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.292   7.697  -0.945  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.527   9.372  -0.451  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.598   8.274   0.569  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -1.481  10.758  -1.659  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.006  10.612   0.034  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.204  10.986  -1.193  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.760  10.099  -4.320  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.957  10.760  -4.908  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.177  12.118  -4.266  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.246  12.839  -3.981  1.00  0.00           O  
ATOM    881  CB  LEU A  70       1.807  10.973  -6.417  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.578  10.275  -6.991  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.518  10.614  -8.474  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.676   8.758  -6.831  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.122  10.204  -4.729  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.822  10.142  -4.726  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.710  12.031  -6.609  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.689  10.603  -6.916  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.311  10.643  -6.500  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.483  10.415  -8.920  1.00  0.00           H  
ATOM    891 HD12 LEU A  70      -0.236  10.012  -8.954  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.278  11.661  -8.589  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.051   8.519  -5.848  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.307   8.322  -6.959  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       1.344   8.359  -7.580  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.410  12.486  -4.066  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.693  13.817  -3.475  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.583  14.597  -4.429  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.699  14.213  -4.719  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.405  13.679  -2.138  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.150  11.895  -4.327  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.766  14.353  -3.334  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.265  13.036  -2.252  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.725  14.660  -1.810  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.729  13.258  -1.410  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.095  15.689  -4.912  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.891  16.519  -5.849  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.388  17.766  -5.124  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.248  18.479  -5.601  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.994  16.940  -7.005  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.551  16.400  -8.326  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.813  17.062  -9.491  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       6.044  16.729  -8.421  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.193  15.971  -4.653  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.726  15.952  -6.218  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.002  16.547  -6.842  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.951  18.016  -7.043  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.409  15.325  -8.373  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.816  17.336  -9.177  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.349  17.946  -9.802  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.750  16.370 -10.317  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.362  17.237  -7.525  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.607  15.815  -8.536  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.217  17.367  -9.275  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.837  18.039  -3.981  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.248  19.249  -3.215  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.091  20.245  -3.232  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.656  20.728  -2.206  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.137  17.454  -3.631  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.479  18.973  -2.195  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.115  19.698  -3.675  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.579  20.538  -4.397  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.435  21.487  -4.497  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.170  20.727  -4.920  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.090  21.282  -4.960  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.750  22.558  -5.539  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.941  20.126  -5.209  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.269  21.952  -3.540  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.689  23.032  -5.296  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.820  22.101  -6.515  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.963  23.298  -5.544  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.293  19.465  -5.237  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.099  18.678  -5.656  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.289  17.213  -5.255  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.392  16.767  -5.009  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.170  19.035  -5.200  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.782  19.074  -5.172  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.017  18.742  -6.728  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.776  16.464  -5.179  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.652  15.031  -4.786  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.772  14.220  -5.435  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.752  14.759  -5.906  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.757  14.914  -3.265  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.114  14.688  -2.904  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.657  16.843  -5.375  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.304  14.643  -5.115  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.158  14.089  -2.921  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.400  15.829  -2.810  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.193  13.783  -2.597  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.631  12.925  -5.459  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.681  12.070  -6.073  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.898  10.836  -5.196  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.086  10.522  -4.351  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.223  11.641  -7.463  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.829  12.513  -5.072  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.604  12.627  -6.150  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.190  11.932  -7.602  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.311  10.569  -7.557  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.838  12.121  -8.209  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.986  10.136  -5.382  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.241   8.928  -4.544  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.424   7.703  -5.438  1.00  0.00           C  
ATOM    973  O   LEU A  78      -4.872   7.802  -6.562  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.503   9.138  -3.706  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.425  10.483  -2.980  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.819  10.881  -2.496  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -4.488  10.359  -1.777  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.633  10.405  -6.065  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.400   8.765  -3.889  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.370   9.127  -4.352  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -5.587   8.345  -2.979  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.051  11.239  -3.655  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.553  10.220  -2.933  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -6.861  10.805  -1.420  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -7.028  11.898  -2.794  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -3.694   9.665  -2.009  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.067  11.327  -1.547  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.044   9.996  -0.925  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.070   6.546  -4.945  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.206   5.310  -5.758  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.877   4.218  -4.933  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.898   4.265  -3.719  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.813   4.837  -6.172  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.751   4.547  -7.670  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.852   3.037  -7.904  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.894   5.262  -8.393  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.699   6.492  -4.039  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.803   5.518  -6.625  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.097   5.605  -5.930  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.565   3.937  -5.625  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.808   4.902  -8.055  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.641   2.631  -7.291  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.070   2.848  -8.945  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.912   2.567  -7.643  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -3.893   6.309  -8.123  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.764   5.164  -9.460  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.834   4.816  -8.101  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.418   3.230  -5.590  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.087   2.124  -4.858  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.464   1.002  -5.833  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.460   1.080  -6.523  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.377   3.215  -6.570  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.419   1.742  -4.107  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -6.982   2.501  -4.389  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.678  -0.044  -5.894  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.000  -1.166  -6.828  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.173  -2.474  -6.044  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.177  -2.489  -4.830  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.865  -1.340  -7.847  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.895  -2.235  -7.325  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.208   0.009  -8.139  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.880  -0.091  -5.325  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.917  -0.942  -7.353  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.267  -1.743  -8.764  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.919  -3.039  -7.850  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.969   0.739  -8.374  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.651   0.335  -7.274  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.536  -0.093  -8.982  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.307  -3.570  -6.743  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.469  -4.895  -6.076  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.889  -5.965  -7.004  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.977  -5.849  -8.211  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.953  -5.174  -5.838  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.200  -5.388  -4.345  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -7.926  -6.477  -3.868  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.660  -4.460  -3.703  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.292  -3.523  -7.720  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.938  -4.899  -5.135  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.538  -4.333  -6.183  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.245  -6.062  -6.379  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.291  -6.999  -6.474  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.714  -8.039  -7.363  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.132  -9.428  -6.879  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.229  -9.682  -5.697  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.181  -7.946  -7.358  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.683  -7.036  -6.230  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.601  -9.334  -7.133  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.213  -7.089  -5.501  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.076  -7.890  -8.368  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.840  -7.562  -8.309  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.491  -6.438  -5.839  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.267  -7.654  -5.439  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.911  -6.383  -6.611  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.989 -10.014  -7.876  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.524  -9.292  -7.209  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.880  -9.674  -6.147  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.365 -10.332  -7.791  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.760 -11.713  -7.397  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.581 -12.652  -7.664  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.481 -13.258  -8.712  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.969 -12.152  -8.224  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.015 -12.790  -7.308  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.953 -13.666  -8.140  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.169 -14.817  -7.821  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.525 -13.165  -9.202  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.269 -10.105  -8.740  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.009 -11.733  -6.347  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.399 -11.292  -8.717  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.657 -12.871  -8.967  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.517 -13.397  -6.565  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -8.585 -12.015  -6.819  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.350 -12.236  -9.462  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.128 -13.719  -9.741  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.679 -12.764  -6.728  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.499 -13.647  -6.930  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -2.929 -15.114  -6.902  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.655 -15.544  -6.029  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.471 -13.384  -5.829  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.335 -14.408  -5.924  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.900 -11.978  -6.008  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.775 -12.257  -5.894  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.056 -13.426  -7.887  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.948 -13.462  -4.864  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85       0.123 -14.348  -6.900  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.407 -14.196  -5.165  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.730 -15.400  -5.773  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.489 -11.441  -6.736  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -0.931 -11.453  -5.063  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.122 -12.044  -6.349  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.481 -15.883  -7.858  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.854 -17.325  -7.902  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.599 -18.171  -7.675  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.594 -17.684  -7.204  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.453 -17.652  -9.272  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.560 -16.648  -9.605  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.927 -17.294  -9.369  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.138 -18.386  -9.870  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.739 -16.686  -8.693  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.896 -15.509  -8.549  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.577 -17.537  -7.129  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.679 -17.597 -10.025  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -3.867 -18.648  -9.254  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.460 -15.778  -8.971  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.479 -16.351 -10.639  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -1.643 -19.433  -8.008  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.442 -20.293  -7.810  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.188 -21.114  -9.076  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.035 -21.862  -9.523  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -0.673 -21.236  -6.626  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.460 -19.814  -8.391  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.417 -19.670  -7.610  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.545 -20.916  -6.077  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.825 -22.241  -6.991  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87       0.190 -21.215  -5.977  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   8      -5.593   9.879  -9.608  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.623   9.542 -10.688  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.061   8.253 -11.378  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.008   7.610 -10.972  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.235   9.352 -10.072  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.621   9.335  -8.791  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.586  10.338 -11.416  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.274   8.563  -9.336  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.530   9.089 -10.846  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.923  10.271  -9.598  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.376   7.868 -12.414  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.742   6.624 -13.129  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.002   5.471 -12.475  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.853   5.602 -12.085  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.357   6.740 -14.604  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.415   6.240 -15.408  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.084   5.940 -14.884  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.612   8.398 -12.717  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.806   6.461 -13.046  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.185   7.774 -14.839  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.032   5.693 -16.098  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.284   6.300 -14.253  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.262   4.894 -14.679  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.806   6.060 -15.922  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.673   4.364 -12.329  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.065   3.184 -11.666  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.523   2.223 -12.722  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.216   1.330 -13.168  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.146   2.459 -10.855  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.583   3.310  -9.656  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.126   4.664 -10.126  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.680   2.571  -8.888  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.602   4.318 -12.639  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.267   3.502 -11.009  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.001   2.271 -11.488  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.753   1.519 -10.498  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.737   3.468  -9.007  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.797   4.516 -10.959  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.656   5.140  -9.315  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.303   5.297 -10.436  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.415   1.528  -8.795  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.785   3.004  -7.905  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.614   2.658  -9.421  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.295   2.380 -13.124  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.737   1.453 -14.143  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.901   0.385 -13.442  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.136   0.669 -12.886  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.866   2.229 -15.123  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.295   1.258 -16.161  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.720   3.279 -15.834  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.737   3.100 -12.753  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.545   0.981 -14.682  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.057   2.714 -14.587  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -0.892   0.358 -16.178  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.314   1.721 -17.136  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.723   1.011 -15.900  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.763   3.106 -15.614  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.438   4.264 -15.490  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.561   3.212 -16.900  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.341  -0.842 -13.461  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.562  -1.922 -12.788  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.251  -3.036 -13.793  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.811  -4.112 -13.716  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.183  -1.054 -13.913  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.361  -1.513 -12.403  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.144  -2.328 -11.972  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.634  -2.738 -14.713  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.049  -3.691 -15.763  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.961  -4.800 -15.212  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.711  -4.613 -14.267  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.806  -2.817 -16.766  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.264  -1.565 -15.986  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.299  -1.422 -14.796  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.184  -4.122 -16.241  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.661  -3.353 -17.154  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.151  -2.524 -17.571  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.278  -1.702 -15.632  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.203  -0.690 -16.615  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.843  -1.205 -13.890  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.573  -0.653 -14.995  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.895  -5.951 -15.830  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.737  -7.108 -15.407  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.251  -8.369 -16.117  1.00  0.00           C  
ATOM     84  O   HIS A  14       3.026  -9.215 -16.517  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.631  -7.328 -13.898  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.320  -8.616 -13.543  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.626  -9.735 -13.116  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.644  -8.979 -13.554  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.526 -10.708 -12.887  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.771 -10.301 -13.138  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.288  -6.051 -16.591  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.757  -6.922 -15.675  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.103  -6.510 -13.377  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.591  -7.387 -13.614  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.657  -9.805 -13.006  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.461  -8.338 -13.848  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       3.272 -11.699 -12.543  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.968  -8.498 -16.254  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.392  -9.704 -16.912  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.300 -10.546 -15.841  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.956 -10.009 -14.971  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.377  -7.804 -15.907  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.327  -9.401 -17.662  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.179 -10.280 -17.372  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.118 -11.835 -15.916  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.701 -12.760 -14.938  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.126 -12.721 -13.657  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.323 -12.523 -13.689  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.601 -14.123 -15.618  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.518 -13.996 -16.680  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.681 -12.490 -16.970  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.732 -12.514 -14.742  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.347 -14.877 -14.885  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.535 -14.368 -16.098  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.442 -14.405 -16.294  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.232 -14.511 -17.584  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.721 -12.201 -16.895  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.287 -12.244 -17.944  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.497 -12.897 -12.531  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.264 -12.852 -11.254  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.183 -14.206 -10.557  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.778 -14.511  -9.882  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.326 -11.772 -10.345  1.00  0.00           C  
ATOM    124  CG  LEU A  17      -0.024 -10.392 -10.932  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -1.265  -9.505 -10.815  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.135  -9.751 -10.163  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.464 -13.051 -12.524  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.298 -12.617 -11.461  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.395 -11.909 -10.273  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.115 -11.848  -9.363  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.245 -10.496 -11.973  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.539  -9.406  -9.775  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -1.050  -8.529 -11.225  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -2.081  -9.954 -11.362  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.783 -10.525  -9.779  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.698  -9.105 -10.824  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       0.744  -9.170  -9.341  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.191 -15.016 -10.705  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.175 -16.342 -10.036  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.763 -16.183  -8.636  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.376 -15.181  -8.326  1.00  0.00           O  
ATOM    142  CB  ALA A  18       2.014 -17.336 -10.839  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.961 -14.747 -11.246  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.157 -16.700  -9.965  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.450 -16.835 -11.690  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.800 -17.732 -10.213  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.386 -18.146 -11.181  1.00  0.00           H  
ATOM    148  N   SER A  19       1.581 -17.153  -7.787  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.132 -17.043  -6.409  1.00  0.00           C  
ATOM    150  C   SER A  19       3.655 -16.911  -6.483  1.00  0.00           C  
ATOM    151  O   SER A  19       4.345 -17.816  -6.907  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.764 -18.291  -5.608  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.670 -18.431  -4.523  1.00  0.00           O  
ATOM    154  H   SER A  19       1.078 -17.952  -8.054  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.719 -16.169  -5.925  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.763 -18.191  -5.223  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.815 -19.159  -6.252  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.977 -17.552  -4.277  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.181 -15.790  -6.075  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.656 -15.598  -6.121  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.023 -14.716  -7.318  1.00  0.00           C  
ATOM    162  O   GLY A  20       7.006 -14.948  -7.991  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.602 -15.073  -5.737  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.985 -15.123  -5.208  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.140 -16.556  -6.223  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.241 -13.706  -7.590  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.554 -12.813  -8.746  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.399 -11.348  -8.333  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.661 -11.021  -7.424  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.596 -13.114  -9.899  1.00  0.00           C  
ATOM    171  CG  GLN A  21       5.379 -13.713 -11.068  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.153 -15.225 -11.112  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.968 -15.854 -10.088  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.161 -15.839 -12.263  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.449 -13.536  -7.035  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.569 -12.988  -9.069  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.844 -13.817  -9.569  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.120 -12.200 -10.219  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.040 -13.271 -11.992  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       6.431 -13.512 -10.936  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.310 -15.331 -13.088  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       5.018 -16.807 -12.301  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.090 -10.461  -9.000  1.00  0.00           N  
ATOM    184  CA  LEU A  22       5.979  -9.020  -8.649  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.370  -8.253  -9.828  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.827  -8.343 -10.950  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.375  -8.468  -8.286  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.778  -7.297  -9.199  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.924  -6.068  -8.901  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.234  -6.927  -8.937  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.678 -10.742  -9.731  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.327  -8.919  -7.794  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.363  -8.128  -7.261  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.101  -9.261  -8.385  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.660  -7.582 -10.232  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.935  -6.376  -8.613  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.375  -5.508  -8.095  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.867  -5.446  -9.788  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.587  -7.447  -8.060  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.837  -7.202  -9.790  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.302  -5.858  -8.775  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.340  -7.491  -9.573  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.699  -6.698 -10.662  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.335  -5.317 -10.684  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.713  -4.799  -9.664  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.214  -6.529 -10.368  1.00  0.00           C  
ATOM    207  H   ALA A  23       3.995  -7.430  -8.656  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.834  -7.191 -11.610  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       1.972  -7.018  -9.437  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.992  -5.472 -10.288  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.633  -6.963 -11.169  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.441  -4.685 -11.812  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.045  -3.331 -11.800  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.926  -2.314 -11.977  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.169  -2.375 -12.916  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.079  -3.223 -12.907  1.00  0.00           C  
ATOM    217  H   ALA A  24       4.111  -5.080 -12.651  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.525  -3.164 -10.845  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.656  -3.579 -13.833  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.385  -2.194 -13.015  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.934  -3.830 -12.642  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.784  -1.421 -11.042  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.672  -0.433 -11.108  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.173   0.959 -11.509  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.356   1.234 -11.531  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.050  -0.315  -9.718  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.352  -1.593  -9.309  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.062  -2.801  -9.186  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.015  -1.557  -9.017  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.392  -3.959  -8.774  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.679  -2.716  -8.610  1.00  0.00           C  
ATOM    232  CZ  PHE A  25       0.024  -3.917  -8.488  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.386  -1.424 -10.270  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.924  -0.769 -11.807  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.826  -0.093  -9.001  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.333   0.493  -9.724  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.123  -2.846  -9.410  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.562  -0.630  -9.111  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.932  -4.885  -8.675  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.733  -2.683  -8.387  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.489  -4.813  -8.170  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.248   1.845 -11.780  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.595   3.247 -12.135  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.311   4.086 -12.061  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.239   3.639 -12.427  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.252   3.308 -13.528  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.294   3.782 -14.588  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.079   3.069 -15.754  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.538   4.917 -14.701  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.227   3.781 -16.514  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.866   4.919 -15.917  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.304   1.587 -11.723  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.295   3.623 -11.400  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.083   3.993 -13.491  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.616   2.325 -13.792  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.475   2.202 -15.984  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.470   5.684 -13.954  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.865   3.462 -17.479  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.408   5.287 -11.553  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.198   6.155 -11.411  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.279   7.303 -12.416  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.353   7.745 -12.770  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.160   6.709  -9.982  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.701   5.650  -9.032  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.274   7.033  -9.569  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.183   4.410  -9.137  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.279   5.612 -11.240  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.690   5.572 -11.597  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.770   7.597  -9.918  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.717   5.400  -9.303  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.676   6.023  -8.020  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.964   6.457 -10.170  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.407   6.781  -8.520  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.456   8.086  -9.713  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.168   4.696  -9.470  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.249   3.721  -9.846  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.251   3.936  -8.170  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.837   7.780 -12.903  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.771   8.889 -13.910  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.757  10.020 -13.585  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.947   9.814 -13.518  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.129   8.332 -15.283  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.705   7.398 -12.626  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.237   9.286 -13.941  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.833   7.294 -15.340  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.197   8.411 -15.427  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.618   8.897 -16.047  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.271  11.222 -13.428  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.183  12.376 -13.151  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.351  13.637 -12.894  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.451  14.596 -13.632  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -3.068  12.085 -11.938  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.306  11.373 -13.521  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.811  12.540 -14.016  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.688  11.221 -11.415  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -3.065  12.938 -11.278  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -4.078  11.890 -12.268  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.546  13.599 -11.861  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.320  14.733 -11.499  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.554  14.748 -12.402  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.644  14.486 -11.958  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.706  14.432 -10.049  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.522  12.911  -9.847  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.422  12.432 -10.959  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.217  15.666 -11.558  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.737  14.705  -9.879  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.060  14.970  -9.374  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.476  12.410  -9.924  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.077  12.718  -8.883  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.009  11.589 -11.481  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.383  12.174 -10.548  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.358  15.036 -13.669  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.476  15.062 -14.677  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.876  15.097 -14.033  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.642  14.170 -14.209  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.297  16.268 -15.602  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.709  15.797 -16.933  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.182  15.751 -16.830  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.117  16.768 -18.042  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.445  15.227 -13.972  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.406  14.166 -15.276  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.625  16.979 -15.142  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.254  16.734 -15.778  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.082  14.809 -17.161  1.00  0.00           H  
ATOM    325 HD11 LEU A  31      -0.145  16.397 -16.028  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.252  16.086 -17.761  1.00  0.00           H  
ATOM    327 HD13 LEU A  31      -0.134  14.738 -16.628  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.800  17.503 -17.643  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.602  16.222 -18.838  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.239  17.263 -18.429  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.188  16.154 -13.317  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.506  16.291 -12.667  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.579  15.458 -11.377  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.563  15.994 -10.287  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.594  17.786 -12.352  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.139  18.311 -12.306  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.280  17.298 -13.089  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.296  16.013 -13.347  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.077  17.936 -11.396  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.141  18.298 -13.129  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.802  18.373 -11.281  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.078  19.279 -12.778  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.425  16.996 -12.500  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       2.965  17.721 -14.028  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.674  14.155 -11.485  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.762  13.316 -10.251  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.224  13.002  -9.947  1.00  0.00           C  
ATOM    348  O   VAL A  33       7.993  12.658 -10.822  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.015  11.990 -10.436  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.720  11.385  -9.062  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.699  12.225 -11.166  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.698  13.735 -12.371  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.332  13.856  -9.420  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.631  11.308 -11.004  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.641  11.285  -8.507  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.043  12.033  -8.522  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.267  10.413  -9.186  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.104  12.933 -10.609  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.899  12.617 -12.152  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.163  11.292 -11.250  1.00  0.00           H  
ATOM    361  N   THR A  34       7.605  13.098  -8.707  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.011  12.786  -8.329  1.00  0.00           C  
ATOM    363  C   THR A  34       9.028  11.569  -7.401  1.00  0.00           C  
ATOM    364  O   THR A  34      10.056  10.958  -7.185  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.635  13.997  -7.625  1.00  0.00           C  
ATOM    366  OG1 THR A  34      10.857  13.613  -7.011  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.673  14.530  -6.561  1.00  0.00           C  
ATOM    368  H   THR A  34       6.961  13.367  -8.020  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.575  12.554  -9.215  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.825  14.774  -8.350  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.473  13.368  -7.706  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.245  13.703  -6.015  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.211  15.173  -5.878  1.00  0.00           H  
ATOM    374 HG23 THR A  34       7.884  15.094  -7.037  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.898  11.210  -6.855  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.842  10.039  -5.949  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.400   9.819  -5.479  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.633  10.753  -5.331  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.724  10.320  -4.741  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.089  11.712  -7.037  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.199   9.160  -6.464  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.823  11.389  -4.624  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.271   9.899  -3.857  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.698   9.881  -4.896  1.00  0.00           H  
ATOM    385  N   THR A  36       6.036   8.593  -5.219  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.656   8.310  -4.727  1.00  0.00           C  
ATOM    387  C   THR A  36       4.747   7.290  -3.592  1.00  0.00           C  
ATOM    388  O   THR A  36       5.516   6.354  -3.654  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.775   7.727  -5.839  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.091   6.590  -5.340  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.622   7.319  -7.041  1.00  0.00           C  
ATOM    392  H   THR A  36       6.678   7.858  -5.326  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.209   9.227  -4.361  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.057   8.467  -6.148  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.201   6.858  -5.103  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.554   6.892  -6.701  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.083   6.587  -7.627  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.819   8.189  -7.650  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.972   7.458  -2.558  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.022   6.486  -1.435  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.958   5.413  -1.654  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.781   5.661  -1.534  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.761   7.208  -0.114  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.094   7.657   0.488  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.868   8.891   1.361  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.264   9.977   0.538  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.033  10.799  -0.120  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       5.477  10.473  -1.304  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.358  11.950   0.404  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.354   8.218  -2.524  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.995   6.028  -1.407  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.134   8.068  -0.292  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.267   6.535   0.571  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.503   6.858   1.090  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.783   7.900  -0.305  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.201   8.642   2.174  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.814   9.227   1.762  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.290  10.073   0.492  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.227   9.593  -1.706  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       6.069  11.103  -1.807  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       5.018  12.199   1.311  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.946  12.581  -0.101  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.360   4.218  -1.974  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.358   3.138  -2.201  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.149   2.357  -0.914  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.777   2.604   0.096  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.858   2.153  -3.259  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.146   2.851  -4.541  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.048   3.838  -4.710  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.558   2.605  -5.844  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.049   4.218  -6.037  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.149   3.484  -6.778  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.577   1.711  -6.298  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.782   3.474  -8.121  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.203   1.700  -7.647  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.806   2.578  -8.557  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.320   4.029  -2.061  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.424   3.560  -2.528  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.755   1.676  -2.909  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.101   1.402  -3.428  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.666   4.262  -3.933  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.610   4.920  -6.423  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.106   1.031  -5.605  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.251   4.153  -8.819  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.443   1.012  -7.988  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.515   2.561  -9.596  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.297   1.387  -0.968  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.057   0.522   0.211  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.649  -0.839  -0.333  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.429  -1.000  -0.872  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.051   1.103   1.089  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.539   1.509   2.441  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.753   0.628   3.260  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.768   2.694   2.635  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.826   1.201  -1.810  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.975   0.430   0.773  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.478   1.970   0.605  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.816   0.360   1.243  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.512  -1.811  -0.258  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.149  -3.132  -0.852  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.268  -3.945   0.095  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.873  -4.229  -0.202  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.397  -3.954  -1.193  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.408  -3.144  -1.973  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.046  -1.934  -2.582  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.718  -3.625  -2.104  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.991  -1.212  -3.319  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.660  -2.899  -2.837  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.297  -1.693  -3.444  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.401  -1.661   0.149  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.597  -2.956  -1.762  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.852  -4.314  -0.284  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.093  -4.796  -1.797  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.031  -1.557  -2.491  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.001  -4.560  -1.638  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.712  -0.280  -3.788  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.671  -3.270  -2.934  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.027  -1.135  -4.013  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.794  -4.358   1.211  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.018  -5.193   2.142  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.352  -6.670   1.942  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.103  -7.539   2.659  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.730  -4.147   1.424  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.185  -4.898   3.163  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.069  -5.060   1.929  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.192  -6.954   0.974  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.622  -8.361   0.713  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.880  -8.661   1.529  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.684  -9.498   1.169  1.00  0.00           O  
ATOM    490  CB  ASP A  42       1.966  -8.500  -0.774  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.928  -7.370  -1.194  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.707  -6.918  -0.360  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.864  -6.969  -2.343  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.552  -6.236   0.420  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.831  -9.048   0.977  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.435  -9.458  -0.949  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.062  -8.431  -1.360  1.00  0.00           H  
ATOM    498  N   GLY A  43       3.081  -7.940   2.589  1.00  0.00           N  
ATOM    499  CA  GLY A  43       4.307  -8.117   3.396  1.00  0.00           C  
ATOM    500  C   GLY A  43       4.988  -6.757   3.434  1.00  0.00           C  
ATOM    501  O   GLY A  43       5.512  -6.333   4.445  1.00  0.00           O  
ATOM    502  H   GLY A  43       2.443  -7.244   2.834  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.046  -8.437   4.396  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       4.959  -8.837   2.930  1.00  0.00           H  
ATOM    505  N   SER A  44       4.941  -6.050   2.329  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.538  -4.692   2.283  1.00  0.00           C  
ATOM    507  C   SER A  44       4.406  -3.683   2.472  1.00  0.00           C  
ATOM    508  O   SER A  44       3.642  -3.414   1.564  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.210  -4.465   0.929  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.182  -5.673   0.182  1.00  0.00           O  
ATOM    511  H   SER A  44       4.485  -6.407   1.533  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.262  -4.582   3.078  1.00  0.00           H  
ATOM    513  HB2 SER A  44       5.679  -3.702   0.386  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.232  -4.149   1.085  1.00  0.00           H  
ATOM    515  HG  SER A  44       6.811  -6.282   0.577  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.270  -3.144   3.650  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.171  -2.173   3.901  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.464  -0.854   3.180  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.207  -0.716   1.993  1.00  0.00           O  
ATOM    520  CB  ALA A  45       3.041  -1.938   5.409  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.882  -3.391   4.375  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.248  -2.576   3.527  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       4.023  -1.810   5.840  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.451  -1.051   5.587  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.556  -2.789   5.866  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.990   0.110   3.894  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.305   1.437   3.289  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.249   1.257   2.102  1.00  0.00           C  
ATOM    529  O   GLU A  46       6.030   0.327   2.052  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.973   2.323   4.342  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.937   2.737   5.389  1.00  0.00           C  
ATOM    532  CD  GLU A  46       3.738   4.252   5.343  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       4.732   4.962   5.371  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       2.597   4.679   5.281  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.174  -0.042   4.839  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.393   1.905   2.954  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.770   1.774   4.821  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.376   3.205   3.868  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       2.998   2.244   5.180  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       4.282   2.450   6.371  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.164   2.127   1.135  1.00  0.00           N  
ATOM    542  CA  VAL A  47       6.031   1.996  -0.066  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.555   3.363  -0.502  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.808   4.308  -0.627  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.198   1.417  -1.203  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.057   1.284  -2.455  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.675   0.041  -0.807  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.510   2.857   1.189  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.859   1.339   0.148  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.363   2.077  -1.411  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.433   2.255  -2.739  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.883   0.618  -2.255  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.455   0.883  -3.256  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.682  -0.055   0.266  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.667  -0.077  -1.173  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.307  -0.720  -1.240  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.828   3.460  -0.770  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.406   4.751  -1.238  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.861   4.569  -2.688  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.976   4.165  -2.952  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.603   5.127  -0.365  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.138   5.318   1.079  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.671   6.401   1.392  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.256   4.378   1.848  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.403   2.670  -0.687  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.654   5.526  -1.187  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.340   4.338  -0.407  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.037   6.047  -0.727  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.992   4.828  -3.627  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.355   4.632  -5.062  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.896   5.922  -5.683  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.555   7.017  -5.281  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.113   4.195  -5.830  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.089   5.127  -3.388  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.106   3.859  -5.138  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.395   3.778  -5.142  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.678   5.050  -6.330  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.386   3.449  -6.561  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.732   5.784  -6.683  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.304   6.977  -7.367  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.358   7.413  -8.489  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.646   6.599  -9.067  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.667   6.621  -7.964  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.976   4.886  -6.990  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.419   7.781  -6.654  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.565   5.753  -8.599  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      12.031   7.454  -8.547  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.364   6.405  -7.168  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.334   8.691  -8.795  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.424   9.189  -9.867  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.048   8.569  -9.651  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.725   8.164  -8.555  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.908   9.324  -8.313  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.354  10.265  -9.813  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.803   8.893 -10.833  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.284   8.494 -10.698  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.950   7.892 -10.647  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.032   6.377 -10.912  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.228   5.845 -11.649  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.218   8.576 -11.802  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.310   9.063 -12.788  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.649   9.033 -12.021  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.458   8.103  -9.712  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.561   7.870 -12.291  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.654   9.419 -11.438  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.352   8.403 -13.644  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.094  10.071 -13.109  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.355   8.382 -12.519  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.053  10.028 -11.921  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.988   5.663 -10.352  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.038   4.197 -10.657  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.551   3.379  -9.465  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.428   3.794  -8.736  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.957   3.962 -11.857  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.661   6.081  -9.763  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.045   3.858 -10.910  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.428   4.893 -12.139  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.715   3.240 -11.596  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.375   3.589 -12.687  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.010   2.195  -9.292  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.444   1.294  -8.180  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.269  -0.159  -8.633  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.013  -0.428  -9.788  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.582   1.538  -6.936  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.316   1.888  -9.914  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.482   1.476  -7.945  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.570   2.592  -6.707  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.574   1.199  -7.124  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.992   0.991  -6.095  1.00  0.00           H  
ATOM    630  N   SER A  55       6.397  -1.095  -7.732  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.228  -2.530  -8.110  1.00  0.00           C  
ATOM    632  C   SER A  55       5.752  -3.319  -6.888  1.00  0.00           C  
ATOM    633  O   SER A  55       6.205  -3.096  -5.784  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.549  -3.094  -8.611  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.520  -2.058  -8.664  1.00  0.00           O  
ATOM    636  H   SER A  55       6.600  -0.853  -6.805  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.491  -2.614  -8.893  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.888  -3.865  -7.943  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.396  -3.512  -9.598  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.986  -2.131  -9.500  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.829  -4.225  -7.071  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.309  -5.009  -5.907  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.903  -6.411  -5.881  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.942  -7.093  -6.877  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.800  -5.152  -6.035  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.121  -4.012  -5.347  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.205  -2.711  -5.810  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.319  -3.967  -4.240  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.465  -1.947  -4.990  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.902  -2.665  -4.020  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.467  -4.383  -7.975  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.542  -4.497  -4.986  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.529  -5.156  -7.077  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.490  -6.081  -5.580  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.716  -2.404  -6.588  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.058  -4.816  -3.628  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.357  -0.881  -5.087  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.320  -6.862  -4.733  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.866  -8.244  -4.634  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.778  -9.159  -4.064  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.596  -9.255  -2.869  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.107  -8.271  -3.729  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.845  -7.523  -2.414  1.00  0.00           C  
ATOM    664  CD  ARG A  57       8.018  -6.584  -2.129  1.00  0.00           C  
ATOM    665  NE  ARG A  57       8.011  -5.470  -3.118  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       9.138  -4.970  -3.543  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.761  -4.071  -2.831  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.642  -5.370  -4.679  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.241  -6.304  -3.934  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.137  -8.590  -5.622  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.362  -9.297  -3.508  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.933  -7.803  -4.245  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.933  -6.950  -2.490  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.756  -8.235  -1.609  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.925  -6.182  -1.133  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.944  -7.131  -2.211  1.00  0.00           H  
ATOM    677  HE  ARG A  57       7.162  -5.117  -3.451  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.375  -3.766  -1.961  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.625  -3.687  -3.157  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.164  -6.060  -5.223  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.507  -4.987  -5.006  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.042  -9.822  -4.917  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.954 -10.717  -4.427  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.481 -12.148  -4.339  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.924 -12.715  -5.314  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.775 -10.637  -5.402  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.141  -9.287  -5.280  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.827  -8.791  -4.013  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.854  -8.536  -6.422  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.221  -7.545  -3.884  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.251  -7.285  -6.293  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.066  -6.792  -5.022  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.675  -5.572  -4.889  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.201  -9.727  -5.883  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.633 -10.391  -3.448  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.127 -10.784  -6.410  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.039 -11.385  -5.160  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.052  -9.376  -3.133  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.101  -8.921  -7.399  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.022  -7.159  -2.905  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.026  -6.700  -7.172  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.842  -5.427  -3.953  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.458 -12.729  -3.170  1.00  0.00           N  
ATOM    704  CA  VAL A  59       3.987 -14.116  -3.021  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.886 -15.083  -2.560  1.00  0.00           C  
ATOM    706  O   VAL A  59       2.923 -16.256  -2.871  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -14.109  -2.000  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.657 -13.465  -0.692  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.576 -15.546  -1.725  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.113 -12.247  -2.390  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.370 -14.450  -3.972  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.958 -13.544  -2.398  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.713 -13.897  -0.396  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       5.393 -13.642   0.079  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.537 -12.402  -0.838  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.538 -16.118  -2.640  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.588 -15.541  -1.347  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.921 -15.994  -0.992  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.913 -14.621  -1.821  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.842 -15.551  -1.361  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.294 -15.562  -2.384  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.613 -14.546  -2.967  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.309 -15.082  -0.003  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.214 -16.272   0.950  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       0.952 -15.944   2.250  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.258 -16.557   1.257  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.883 -13.672  -1.568  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.250 -16.545  -1.262  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.979 -14.343   0.410  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.672 -14.648  -0.131  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.664 -17.141   0.491  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.566 -15.067   2.104  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.235 -15.755   3.034  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.578 -16.779   2.529  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.868 -16.221   0.432  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.399 -17.619   1.399  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.547 -16.033   2.155  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.874 -16.719  -2.572  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.984 -16.904  -3.520  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.282 -16.347  -2.932  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.618 -16.596  -1.791  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.059 -18.422  -3.697  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.388 -19.040  -2.448  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.481 -17.947  -1.852  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.761 -16.433  -4.463  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.092 -18.737  -3.762  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.522 -18.720  -4.583  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.141 -19.333  -1.731  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.791 -19.893  -2.731  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.664 -17.844  -0.792  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.558 -18.171  -2.039  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.007 -15.587  -3.704  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.279 -15.001  -3.200  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.456 -13.608  -3.802  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.247 -13.402  -4.979  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.710 -15.398  -4.618  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.107 -15.632  -3.491  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.243 -14.925  -2.124  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.832 -12.647  -3.005  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.014 -11.268  -3.540  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.208 -10.278  -2.696  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.776 -10.585  -1.602  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.498 -10.894  -3.499  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -7.959 -10.758  -2.046  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.021  -9.278  -1.665  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -8.737  -9.127  -0.369  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -9.711  -8.266  -0.257  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.542  -7.034  -0.652  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -10.854  -8.638   0.253  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.993 -12.830  -2.056  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.666 -11.234  -4.560  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.645  -9.954  -4.012  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.076 -11.665  -3.986  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.940 -11.200  -1.937  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.262 -11.266  -1.396  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -7.019  -8.889  -1.568  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.548  -8.731  -2.433  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -8.476  -9.675   0.399  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -8.666  -6.749  -1.041  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -10.289  -6.375  -0.566  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.983  -9.582   0.558  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.601  -7.979   0.339  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.005  -9.092  -3.200  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.229  -8.071  -2.440  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.846  -6.692  -2.676  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.435  -6.436  -3.708  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.786  -8.036  -2.944  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.008  -9.226  -2.435  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.480  -9.220  -1.138  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.787 -10.324  -3.275  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.736 -10.315  -0.680  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.037 -11.415  -2.820  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.512 -11.411  -1.523  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.236 -12.482  -1.076  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.365  -8.871  -4.084  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.244  -8.305  -1.385  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.787  -8.048  -4.022  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.312  -7.128  -2.600  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.651  -8.372  -0.486  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.194 -10.329  -4.276  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.331 -10.313   0.321  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.867 -12.262  -3.469  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.746 -12.190  -0.316  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.693  -5.795  -1.740  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.246  -4.422  -1.923  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.083  -3.435  -2.033  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.174  -3.447  -1.231  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.122  -4.047  -0.731  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.684  -2.669  -0.949  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.667  -2.416  -1.892  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.404  -1.458  -0.364  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.942  -1.099  -1.849  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.199  -0.468  -0.934  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.197  -6.017  -0.925  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.833  -4.387  -2.829  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.930  -4.757  -0.641  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.529  -4.056   0.171  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.085  -3.075  -2.482  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.677  -1.297   0.418  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.672  -0.612  -2.477  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.095  -2.593  -3.026  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.976  -1.625  -3.195  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.472  -0.189  -3.038  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.601   0.126  -3.346  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.387  -1.792  -4.591  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.229  -0.810  -4.781  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.881  -3.219  -4.750  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.829  -2.607  -3.671  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.212  -1.824  -2.459  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.149  -1.603  -5.332  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.504  -0.942  -3.982  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.752  -0.996  -5.732  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.607   0.201  -4.759  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.471  -3.561  -3.811  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.700  -3.860  -5.040  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.115  -3.247  -5.510  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.615   0.684  -2.578  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.990   2.117  -2.411  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.746   2.968  -2.683  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.633   2.495  -2.548  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.482   2.374  -0.982  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.404   2.857  -0.194  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.021   1.079  -0.372  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.705   0.395  -2.354  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.765   2.373  -3.117  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.269   3.111  -1.001  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.756   3.487   0.438  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.830   0.703  -0.980  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.231   0.343  -0.327  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.384   1.277   0.627  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.906   4.208  -3.072  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.693   5.040  -3.349  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.956   6.523  -3.079  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.075   6.990  -3.088  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.275   4.876  -4.816  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.808   4.581  -3.188  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.114   4.708  -2.718  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.717   3.978  -5.218  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.614   5.733  -5.390  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.801   4.807  -4.879  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.095   7.265  -2.865  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.025   8.728  -2.625  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.957   9.419  -3.564  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.116   9.079  -3.606  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.336   9.064  -1.175  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.520  10.237  -0.696  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.084   7.850  -0.281  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.985   6.855  -2.885  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.032   9.055  -2.841  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.381   9.340  -1.124  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.353  10.376  -1.370  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -0.892  10.029   0.296  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       0.079  11.136  -0.675  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.783   7.313  -0.637  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.946   7.201  -0.304  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.090   8.181   0.733  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.517  10.363  -4.335  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.462  11.027  -5.278  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.115  12.207  -4.576  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.478  12.920  -3.837  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.716  11.577  -6.500  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.124  10.463  -7.379  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.180   9.977  -8.354  1.00  0.00           C  
ATOM    884  CD2 LEU A  70      -0.366   9.292  -6.530  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.427  10.624  -4.308  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.217  10.324  -5.597  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.077  12.222  -6.167  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.414  12.154  -7.091  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.705  10.867  -7.941  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.905  10.762  -8.510  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.669   9.105  -7.952  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.706   9.729  -9.292  1.00  0.00           H  
ATOM    893 HD21 LEU A  70      -1.044   9.661  -5.774  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.882   8.583  -7.160  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.476   8.811  -6.058  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.373  12.447  -4.813  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.008  13.618  -4.159  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.749  14.443  -5.195  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.769  14.051  -5.724  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.984  13.190  -3.081  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.886  11.877  -5.426  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.238  14.230  -3.713  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.706  12.506  -3.497  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.487  14.071  -2.707  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.445  12.712  -2.279  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.236  15.594  -5.463  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.876  16.507  -6.444  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.559  17.641  -5.684  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.295  18.430  -6.242  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.797  17.113  -7.331  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.214  16.048  -8.260  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.081  15.305  -7.546  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       2.663  16.734  -9.512  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.419  15.870  -4.999  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.594  15.972  -7.041  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.015  17.512  -6.701  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.225  17.910  -7.920  1.00  0.00           H  
ATOM    918  HG  LEU A  72       3.985  15.345  -8.542  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.269  15.294  -6.485  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       1.144  15.807  -7.740  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.029  14.291  -7.913  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       2.923  17.783  -9.492  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.088  16.275 -10.393  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       1.588  16.631  -9.535  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.285  17.741  -4.416  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.869  18.838  -3.601  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.741  19.803  -3.247  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.547  20.164  -2.104  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.667  17.106  -4.002  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.303  18.429  -2.698  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.624  19.358  -4.169  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.980  20.205  -4.230  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.840  21.129  -3.976  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.518  20.442  -4.348  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.451  20.979  -4.127  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.010  22.387  -4.827  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.153  19.886  -5.141  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.821  21.399  -2.933  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.241  22.104  -5.842  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.094  22.958  -4.811  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       3.815  22.986  -4.427  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.578  19.264  -4.914  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.324  18.553  -5.300  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.461  17.059  -4.986  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.548  16.555  -4.788  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.444  18.848  -5.087  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.508  18.963  -4.743  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.147  18.680  -6.357  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.637  16.351  -4.928  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.576  14.893  -4.618  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.762  14.179  -5.273  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.579  14.786  -5.937  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.649  14.706  -3.103  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.010  14.619  -2.705  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.503  16.782  -5.081  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.351  14.470  -4.994  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.140  13.802  -2.822  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.176  15.549  -2.617  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.043  14.169  -1.858  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.861  12.893  -5.082  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.990  12.125  -5.677  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.240  10.879  -4.827  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.433  10.518  -3.994  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.634  11.712  -7.106  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.192  12.431  -4.536  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.879  12.740  -5.688  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.747  12.241  -7.425  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.448  10.648  -7.138  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.454  11.954  -7.765  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.351  10.220  -5.019  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.643   9.006  -4.203  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.801   7.786  -5.109  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.488   7.824  -6.109  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.935   9.223  -3.412  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.840  10.530  -2.620  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -7.211  11.206  -2.583  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.387  10.227  -1.191  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.997  10.529  -5.690  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.829   8.833  -3.518  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.770   9.275  -4.095  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.079   8.400  -2.728  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.128  11.190  -3.094  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.935  10.527  -2.157  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.157  12.099  -1.980  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -7.511  11.467  -3.588  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -5.933   9.375  -0.814  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.330  10.007  -1.187  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -5.580  11.085  -0.563  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.160   6.703  -4.762  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.260   5.475  -5.592  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.900   4.357  -4.782  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.869   4.358  -3.567  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.855   5.041  -6.005  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.767   4.813  -7.512  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.783   3.309  -7.799  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.945   5.488  -8.214  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.607   6.697  -3.955  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.861   5.674  -6.459  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.156   5.809  -5.722  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.604   4.124  -5.492  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.844   5.234  -7.877  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.581   2.844  -7.240  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.940   3.145  -8.855  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.836   2.873  -7.507  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.028   6.512  -7.876  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.788   5.471  -9.282  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.856   4.956  -7.974  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.469   3.399  -5.457  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.117   2.267  -4.747  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.476   1.164  -5.748  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.517   1.200  -6.372  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.464   3.425  -6.432  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.440   1.879  -4.005  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.017   2.617  -4.266  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.626   0.182  -5.903  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.928  -0.921  -6.866  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.069  -2.248  -6.113  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.053  -2.292  -4.901  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.790  -1.050  -7.890  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.894  -2.072  -7.476  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.027   0.270  -8.008  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.793   0.170  -5.385  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.849  -0.704  -7.385  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.203  -1.306  -8.854  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.889  -2.755  -8.151  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.728   1.079  -8.146  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.455   0.436  -7.107  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.359   0.222  -8.856  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.201  -3.329  -6.833  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.332  -4.667  -6.191  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.750  -5.717  -7.144  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.717  -5.517  -8.341  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.810  -4.962  -5.931  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.445  -5.582  -7.177  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.775  -4.835  -8.084  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.592  -6.793  -7.203  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.209  -3.261  -7.809  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.787  -4.678  -5.257  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -7.900  -5.647  -5.101  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.320  -4.040  -5.693  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.279  -6.829  -6.640  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.701  -7.853  -7.552  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.158  -9.249  -7.122  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.456  -9.486  -5.970  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.164  -7.792  -7.522  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.664  -6.848  -6.423  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.615  -9.185  -7.233  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.295  -6.986  -5.672  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.044  -7.665  -8.558  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.798  -7.453  -8.480  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.480  -6.274  -6.016  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.208  -7.441  -5.635  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.926  -6.176  -6.835  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.960  -9.875  -7.987  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.535  -9.154  -7.238  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.963  -9.505  -6.261  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.196 -10.178  -8.042  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.611 -11.564  -7.691  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.494 -12.533  -8.085  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.354 -12.900  -9.234  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.889 -11.929  -8.446  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.552 -13.123  -7.758  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.072 -13.014  -7.884  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.579 -12.087  -8.482  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.825 -13.930  -7.339  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.938  -9.962  -8.962  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.788 -11.629  -6.629  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.565 -11.085  -8.442  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.645 -12.191  -9.465  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.217 -14.039  -8.226  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.279 -13.133  -6.714  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.415 -14.678  -6.857  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.799 -13.870  -7.414  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.694 -12.944  -7.142  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.584 -13.881  -7.463  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.092 -15.323  -7.417  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.845 -15.701  -6.542  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.457 -13.687  -6.450  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.459 -14.840  -6.554  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.748 -12.367  -6.749  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.820 -12.633  -6.221  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.212 -13.666  -8.453  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.871 -13.658  -5.451  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.530 -15.290  -7.534  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.541 -14.464  -6.402  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.684 -15.580  -5.801  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -0.943 -12.080  -7.774  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.118 -11.600  -6.085  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.315 -12.487  -6.606  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.691 -16.128  -8.363  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.154 -17.544  -8.390  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.970 -18.473  -8.127  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.838 -18.133  -8.389  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.741 -17.861  -9.767  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.552 -16.664 -10.278  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.960 -16.709  -9.684  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.096 -16.405  -8.510  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.879 -17.046 -10.416  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.089 -15.797  -9.062  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.909 -17.696  -7.632  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.935 -18.070 -10.457  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.385 -18.723  -9.693  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.066 -15.744  -9.987  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.617 -16.709 -11.355  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.220 -19.648  -7.616  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.101 -20.595  -7.346  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.006 -21.617  -8.481  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.023 -21.756  -9.113  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.357 -21.323  -6.025  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.143 -19.909  -7.414  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.173 -20.046  -7.278  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.186 -20.858  -5.513  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.592 -22.358  -6.225  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.474 -21.268  -5.406  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   8      -5.479   9.922  -9.474  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.615   9.621 -10.649  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.101   8.335 -11.317  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.066   7.732 -10.894  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.175   9.444 -10.172  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.219   9.599  -8.584  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.661  10.433 -11.362  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.155   8.755  -9.340  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.572   9.052 -10.978  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.779  10.398  -9.857  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.436   7.910 -12.352  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.850   6.666 -13.040  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.121   5.504 -12.396  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.969   5.620 -12.005  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.507   6.752 -14.527  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.574   6.204 -15.287  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.224   5.976 -14.819  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.658   8.407 -12.669  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.916   6.529 -12.924  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.368   7.782 -14.796  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.103   6.930 -15.623  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.435   6.327 -14.173  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.391   4.923 -14.642  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.940   6.127 -15.849  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.804   4.403 -12.255  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.212   3.208 -11.602  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.704   2.237 -12.667  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.462   1.460 -13.212  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.301   2.501 -10.783  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.729   3.362  -9.590  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.279   4.709 -10.068  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.818   2.627  -8.805  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.732   4.370 -12.565  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.400   3.506 -10.952  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.158   2.318 -11.415  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.919   1.557 -10.422  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.879   3.527  -8.949  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.929   4.554 -10.917  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.836   5.175  -9.269  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.460   5.354 -10.357  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.540   1.591  -8.683  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.934   3.086  -7.835  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.752   2.687  -9.345  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.437   2.256 -12.967  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.918   1.310 -13.990  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.051   0.254 -13.304  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.028   0.558 -12.735  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.097   2.073 -15.025  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.633   1.103 -16.116  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.970   3.158 -15.655  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.826   2.882 -12.516  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.747   0.825 -14.484  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.237   2.529 -14.549  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.194   0.183 -16.041  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.799   1.547 -17.087  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.418   0.895 -15.990  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.010   2.946 -15.451  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.711   4.118 -15.234  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.810   3.177 -16.723  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.458  -0.988 -13.347  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.654  -2.063 -12.692  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.348  -3.165 -13.712  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.864  -4.262 -13.613  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.291  -1.213 -13.809  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.270  -1.647 -12.317  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.219  -2.482 -11.871  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.476  -2.828 -14.669  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.876  -3.751 -15.751  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.884  -4.811 -15.282  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.692  -4.585 -14.391  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.531  -2.829 -16.783  1.00  0.00           C  
ATOM     72  CG  PRO A  13       1.983  -1.571 -16.010  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.083  -1.485 -14.767  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.011  -4.221 -16.186  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.384  -3.320 -17.232  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.817  -2.553 -17.542  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.019  -1.674 -15.713  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       1.852  -0.691 -16.619  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.667  -1.260 -13.888  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.316  -0.742 -14.911  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.840  -5.954 -15.928  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.774  -7.084 -15.627  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.212  -8.379 -16.212  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.939  -9.231 -16.681  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.973  -7.285 -14.124  1.00  0.00           C  
ATOM     86  CG  HIS A  14       4.281  -7.993 -13.921  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       5.499  -7.352 -14.086  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.581  -9.293 -13.609  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       6.467  -8.261 -13.877  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       5.962  -9.461 -13.582  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.188  -6.060 -16.651  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.721  -6.882 -16.087  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.992  -6.335 -13.621  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.172  -7.889 -13.729  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       5.630  -6.408 -14.313  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       3.855 -10.070 -13.416  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       7.524  -8.048 -13.943  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.924  -8.530 -16.175  1.00  0.00           N  
ATOM     99  CA  GLY A  15       0.292  -9.769 -16.711  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.366 -10.526 -15.557  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.977  -9.926 -14.695  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.369  -7.828 -15.783  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.454  -9.505 -17.448  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.046 -10.393 -17.167  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.215 -11.824 -15.568  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.779 -12.692 -14.524  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.089 -12.624 -13.266  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.277 -12.377 -13.336  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -0.732 -14.087 -15.151  1.00  0.00           C  
ATOM    110  CG  PRO A  16       0.351 -14.031 -16.255  1.00  0.00           C  
ATOM    111  CD  PRO A  16       0.531 -12.544 -16.619  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.798 -12.417 -14.302  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -0.466 -14.820 -14.400  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -1.687 -14.330 -15.588  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       1.280 -14.439 -15.882  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       0.024 -14.581 -17.123  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       1.578 -12.274 -16.596  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       0.104 -12.336 -17.587  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.489 -12.834 -12.116  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.313 -12.772 -10.865  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.235 -14.109 -10.130  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.715 -14.390  -9.431  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.235 -11.666  -9.958  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.160 -10.297 -10.514  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.579  -9.203  -9.742  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.670 -10.096 -10.360  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.448 -13.028 -12.075  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.341 -12.556 -11.108  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.312 -11.741  -9.914  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.174 -11.780  -8.966  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.109 -10.241 -11.560  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -0.700  -9.510  -8.713  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.010  -8.287  -9.780  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -1.550  -9.043 -10.185  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.193 -10.888 -10.871  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       1.952  -9.145 -10.788  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.930 -10.108  -9.311  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.236 -14.931 -10.269  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.227 -16.236  -9.559  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.925 -16.054  -8.213  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.507 -15.022  -7.948  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.976 -17.280 -10.390  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.999 -14.685 -10.829  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.207 -16.558  -9.400  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.390 -16.810 -11.269  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.774 -17.705  -9.799  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.293 -18.062 -10.687  1.00  0.00           H  
ATOM    148  N   SER A  19       1.866 -17.035  -7.358  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.524 -16.904  -6.027  1.00  0.00           C  
ATOM    150  C   SER A  19       3.990 -16.503  -6.210  1.00  0.00           C  
ATOM    151  O   SER A  19       4.764 -17.203  -6.833  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.452 -18.240  -5.291  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.310 -18.195  -4.159  1.00  0.00           O  
ATOM    154  H   SER A  19       1.380 -17.857  -7.586  1.00  0.00           H  
ATOM    155  HA  SER A  19       2.016 -16.148  -5.447  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.441 -18.420  -4.963  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.759 -19.035  -5.958  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.529 -17.273  -3.989  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.374 -15.379  -5.672  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.786 -14.925  -5.810  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.939 -14.141  -7.113  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.840 -14.381  -7.892  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.729 -14.832  -5.175  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.044 -14.290  -4.973  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.442 -15.781  -5.828  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.056 -13.212  -7.359  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.141 -12.417  -8.617  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.410 -10.942  -8.301  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.912 -10.396  -7.333  1.00  0.00           O  
ATOM    170  CB  GLN A  21       3.819 -12.525  -9.377  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.064 -13.158 -10.749  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.937 -12.229 -11.589  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.909 -11.028 -11.415  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.717 -12.736 -12.503  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.333 -13.044  -6.717  1.00  0.00           H  
ATOM    176  HA  GLN A  21       5.939 -12.802  -9.234  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.131 -13.137  -8.815  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.399 -11.541  -9.509  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.562 -14.108 -10.624  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.121 -13.307 -11.249  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       5.739 -13.705 -12.645  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.283 -12.148 -13.045  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.187 -10.294  -9.128  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.493  -8.852  -8.916  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.759  -8.035  -9.980  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.262  -7.825 -11.064  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.007  -8.636  -9.057  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.422  -7.261  -8.504  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.905  -6.138  -9.412  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       7.855  -7.077  -7.095  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.563 -10.759  -9.904  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.166  -8.551  -7.935  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.526  -9.409  -8.511  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.280  -8.696 -10.100  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.501  -7.211  -8.460  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.909  -6.466 -10.441  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.899  -5.876  -9.123  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.542  -5.271  -9.311  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.419  -8.005  -6.757  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.648  -6.788  -6.422  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.098  -6.307  -7.109  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.581  -7.562  -9.685  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.843  -6.749 -10.692  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.479  -5.363 -10.740  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.080  -4.929  -9.784  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.373  -6.623 -10.285  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.189  -7.730  -8.800  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.916  -7.217 -11.662  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.258  -6.905  -9.248  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.052  -5.600 -10.418  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.770  -7.272 -10.903  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.362  -4.651 -11.827  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.980  -3.300 -11.862  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.873  -2.280 -12.087  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.211  -2.284 -13.100  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.024  -3.249 -12.972  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.868  -4.993 -12.610  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.456  -3.100 -10.913  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.590  -3.607 -13.893  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.365  -2.234 -13.101  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.860  -3.881 -12.697  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.636  -1.441 -11.118  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.530  -0.451 -11.222  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.044   0.937 -11.617  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.230   1.192 -11.684  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.866  -0.319  -9.852  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.133  -1.582  -9.463  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.806  -2.811  -9.374  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.232  -1.510  -9.161  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.106  -3.958  -8.987  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.926  -2.660  -8.777  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.258  -3.883  -8.688  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.167  -1.490 -10.296  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.802  -0.789 -11.940  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.624  -0.110  -9.110  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.165   0.502  -9.880  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.863  -2.877  -9.605  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.750  -0.566  -9.229  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.619  -4.903  -8.913  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.977  -2.600  -8.544  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.796  -4.771  -8.387  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.123   1.839 -11.836  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.469   3.241 -12.184  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.189   4.086 -12.088  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.112   3.651 -12.460  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.110   3.310 -13.586  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.112   3.687 -14.649  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.901   2.901 -15.771  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.307   4.783 -14.807  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.005   3.536 -16.548  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.612   4.691 -16.007  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.180   1.591 -11.741  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.177   3.609 -11.455  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.893   4.050 -13.575  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.537   2.347 -13.826  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.326   2.040 -15.963  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.215   5.583 -14.097  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.631   3.147 -17.481  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.295   5.274 -11.553  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.093   6.147 -11.388  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.168   7.295 -12.394  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.241   7.716 -12.774  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.083   6.698  -9.956  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.630   5.634  -9.018  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.342   7.028  -9.521  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.244   4.388  -9.140  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.168   5.586 -11.235  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.802   5.570 -11.560  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.699   7.584  -9.900  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.648   5.396  -9.290  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.599   5.995  -8.002  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -2.043   6.437 -10.095  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.454   6.798  -8.465  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.532   8.075  -9.684  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.239   4.673  -9.446  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.179   3.724  -9.878  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.290   3.886  -8.187  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.951   7.792 -12.856  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.882   8.898 -13.869  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.835  10.056 -13.533  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.023   9.879 -13.407  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.275   8.344 -15.234  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.820   7.427 -12.561  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.132   9.272 -13.922  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.976   7.308 -15.304  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.348   8.418 -15.349  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.787   8.914 -16.010  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.320  11.254 -13.443  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.196  12.435 -13.169  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.335  13.705 -13.121  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.444  14.548 -13.991  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.954  12.257 -11.852  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.360  11.384 -13.589  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.911  12.532 -13.976  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.499  11.463 -11.280  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.914  13.176 -11.286  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.984  12.007 -12.059  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.488  13.808 -12.122  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.405  14.968 -11.975  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.606  14.803 -12.907  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.700  14.569 -12.453  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.846  14.898 -10.511  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.658  13.427 -10.069  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.338  12.794 -11.055  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.119  15.890 -12.169  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.885  15.186 -10.424  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.229  15.542  -9.905  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.604  12.906 -10.108  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.254  13.389  -9.069  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.064  11.873 -11.457  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.281  12.618 -10.569  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.380  14.903 -14.201  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.469  14.733 -15.233  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.879  14.726 -14.613  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.549  13.713 -14.652  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.364  15.847 -16.280  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.946  15.248 -17.624  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       3.044  14.312 -18.132  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       0.643  14.462 -17.453  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.464  15.076 -14.507  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.317  13.786 -15.728  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.628  16.571 -15.963  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.323  16.331 -16.389  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.795  16.045 -18.339  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       3.556  13.868 -17.291  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       2.604  13.534 -18.737  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       3.749  14.875 -18.727  1.00  0.00           H  
ATOM    328 HD21 LEU A  31      -0.132  15.121 -17.090  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       0.345  14.047 -18.405  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       0.795  13.660 -16.745  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.298  15.838 -14.059  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.629  15.939 -13.434  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.612  15.311 -12.032  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.253  15.954 -11.072  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.863  17.449 -13.340  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.466  18.112 -13.371  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.505  17.085 -13.996  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.383  15.484 -14.055  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.371  17.687 -12.415  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.446  17.788 -14.182  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.149  18.354 -12.365  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.491  19.004 -13.977  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.633  16.955 -13.370  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.219  17.398 -14.986  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.997  14.066 -11.901  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.998  13.431 -10.544  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.422  13.026 -10.170  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.204  12.621 -11.008  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.111  12.183 -10.534  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.833  11.768  -9.087  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.789  12.490 -11.223  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.288  13.554 -12.684  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.627  14.139  -9.819  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.613  11.378 -11.051  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.684  12.014  -8.471  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       3.962  12.295  -8.723  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.653  10.704  -9.046  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.353  13.374 -10.778  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.962  12.662 -12.275  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.116  11.655 -11.100  1.00  0.00           H  
ATOM    361  N   THR A  34       7.760  13.126  -8.915  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.132  12.742  -8.480  1.00  0.00           C  
ATOM    363  C   THR A  34       9.075  11.504  -7.584  1.00  0.00           C  
ATOM    364  O   THR A  34      10.068  10.830  -7.390  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.774  13.905  -7.717  1.00  0.00           C  
ATOM    366  OG1 THR A  34      11.118  13.576  -7.398  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.991  14.170  -6.429  1.00  0.00           C  
ATOM    368  H   THR A  34       7.112  13.454  -8.258  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.723  12.513  -9.345  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.756  14.791  -8.332  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.555  14.376  -7.094  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.969  14.419  -6.674  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.009  13.288  -5.808  1.00  0.00           H  
ATOM    374 HG23 THR A  34       9.445  14.994  -5.897  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.935  11.196  -7.032  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.839  10.003  -6.152  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.397   9.803  -5.677  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.635  10.742  -5.543  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.731  10.227  -4.940  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.154  11.748  -7.189  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.171   9.126  -6.686  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.736  11.280  -4.700  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.350   9.667  -4.100  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.736   9.903  -5.166  1.00  0.00           H  
ATOM    385  N   THR A  36       6.032   8.582  -5.393  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.656   8.302  -4.890  1.00  0.00           C  
ATOM    387  C   THR A  36       4.755   7.263  -3.777  1.00  0.00           C  
ATOM    388  O   THR A  36       5.478   6.294  -3.888  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.756   7.745  -6.001  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.040   6.625  -5.503  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.586   7.313  -7.204  1.00  0.00           C  
ATOM    392  H   THR A  36       6.676   7.847  -5.488  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.222   9.215  -4.499  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.058   8.503  -6.307  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.288   6.947  -5.011  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.530   6.913  -6.870  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.048   6.553  -7.754  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.758   8.164  -7.843  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.035   7.445  -2.708  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.095   6.450  -1.606  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.983   5.421  -1.809  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.814   5.734  -1.733  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.912   7.152  -0.259  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.953   6.628   0.733  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.214   7.685   1.806  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.047   7.753   2.729  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.676   8.901   3.227  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.556   9.686   3.787  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       2.424   9.264   3.165  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.453   8.229  -2.633  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.052   5.953  -1.626  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       4.038   8.217  -0.387  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       2.922   6.949   0.121  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       4.585   5.726   1.197  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.873   6.415   0.209  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       6.100   7.420   2.363  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.358   8.647   1.336  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.560   6.936   2.964  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       5.515   9.407   3.835  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       4.271  10.566   4.166  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       1.749   8.663   2.736  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       2.138  10.144   3.546  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.338   4.195  -2.069  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.301   3.144  -2.282  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.097   2.367  -0.996  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.732   2.610   0.012  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.753   2.146  -3.345  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.038   2.833  -4.630  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.936   3.825  -4.803  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.453   2.575  -5.931  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.939   4.194  -6.132  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.045   3.449  -6.871  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.475   1.670  -6.384  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.683   3.428  -8.213  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.108   1.650  -7.733  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.713   2.524  -8.646  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.292   3.964  -2.122  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.373   3.589  -2.593  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.642   1.644  -3.010  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       1.971   1.416  -3.500  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.547   4.260  -4.028  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.498   4.895  -6.523  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.000   0.993  -5.686  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.153   4.102  -8.914  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.352   0.958  -8.072  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.425   2.500  -9.686  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.241   1.403  -1.049  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.001   0.540   0.122  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.570  -0.809  -0.425  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.547  -0.977  -0.872  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.088   1.134   1.012  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.537   1.610   2.322  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.771   0.776   3.181  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.777   2.800   2.444  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.769   1.220  -1.890  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.924   0.432   0.676  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.547   1.970   0.506  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.833   0.383   1.221  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.452  -1.762  -0.445  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.072  -3.076  -1.027  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.274  -3.891  -0.015  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.862  -4.248  -0.252  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.315  -3.868  -1.442  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.287  -3.011  -2.226  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.872  -1.820  -2.837  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.616  -3.434  -2.358  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.784  -1.057  -3.575  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.525  -2.670  -3.095  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.109  -1.483  -3.703  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.364  -1.604  -0.107  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.459  -2.906  -1.899  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.806  -4.251  -0.562  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.002  -4.693  -2.064  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.844  -1.488  -2.740  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.940  -4.351  -1.890  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.464  -0.140  -4.045  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.547  -2.997  -3.195  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.813  -0.895  -4.273  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.861  -4.205   1.103  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.134  -5.017   2.116  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.467  -6.499   1.909  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.181  -7.372   2.452  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.787  -3.920   1.273  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.439  -4.710   3.108  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.928  -4.872   2.003  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.492  -6.789   1.148  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.892  -8.201   0.926  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.086  -8.471   1.835  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.946  -8.602   3.035  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.266  -8.422  -0.554  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.935  -7.168  -1.151  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.709  -6.528  -0.455  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.673  -6.878  -2.305  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.019  -6.073   0.743  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.081  -8.854   1.197  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.946  -9.256  -0.630  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.372  -8.643  -1.113  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.264  -8.497   1.292  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.456  -8.687   2.141  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.899  -7.312   2.652  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.645  -7.202   3.603  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.367  -8.350   0.336  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.205  -9.325   2.976  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.250  -9.129   1.563  1.00  0.00           H  
ATOM    505  N   SER A  44       5.433  -6.255   2.023  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.814  -4.884   2.469  1.00  0.00           C  
ATOM    507  C   SER A  44       4.567  -3.991   2.485  1.00  0.00           C  
ATOM    508  O   SER A  44       3.819  -3.927   1.528  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.854  -4.305   1.507  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.200  -3.785   0.358  1.00  0.00           O  
ATOM    511  H   SER A  44       4.827  -6.363   1.259  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.232  -4.933   3.464  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.397  -3.512   1.994  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.546  -5.084   1.217  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.674  -4.489  -0.028  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.328  -3.309   3.573  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.129  -2.429   3.652  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.416  -1.093   2.966  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.145  -0.914   1.789  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.768  -2.196   5.122  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.936  -3.378   4.338  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.304  -2.905   3.160  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.670  -2.040   5.693  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.135  -1.324   5.204  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.244  -3.058   5.505  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.957  -0.160   3.705  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.277   1.190   3.144  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.198   1.051   1.932  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.957   0.108   1.819  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.972   2.032   4.217  1.00  0.00           C  
ATOM    531  CG  GLU A  46       6.363   1.459   4.497  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.583   1.372   6.006  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       6.117   0.413   6.598  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.212   2.267   6.546  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.151  -0.351   4.641  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.362   1.678   2.844  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.064   3.050   3.871  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.388   2.011   5.124  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       6.441   0.472   4.065  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       7.112   2.104   4.062  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.121   1.975   1.010  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.972   1.885  -0.209  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.504   3.259  -0.608  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.770   4.221  -0.673  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.119   1.360  -1.355  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.964   1.254  -2.619  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.575  -0.016  -0.996  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.486   2.717   1.111  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.795   1.210  -0.033  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.295   2.042  -1.533  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.408   2.213  -2.837  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.741   0.520  -2.473  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.334   0.955  -3.443  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.592  -0.146   0.072  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.560  -0.102  -1.354  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.187  -0.774  -1.462  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.768   3.339  -0.919  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.361   4.632  -1.365  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.806   4.464  -2.820  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.905   4.029  -3.097  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.568   4.971  -0.489  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.202   4.765   0.981  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.272   5.408   1.436  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.857   3.964   1.626  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.327   2.534  -0.890  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.622   5.417  -1.296  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.395   4.326  -0.750  1.00  0.00           H  
ATOM    568  HB3 ASP A  48       9.850   6.001  -0.647  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.942   4.768  -3.750  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.294   4.583  -5.190  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.843   5.873  -5.803  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.530   6.968  -5.375  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.042   4.163  -5.949  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.049   5.089  -3.503  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.036   3.804  -5.277  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.332   3.733  -5.260  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.600   5.028  -6.426  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.304   3.432  -6.698  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.654   5.736  -6.823  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.231   6.930  -7.502  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.289   7.379  -8.625  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.566   6.576  -9.206  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.595   6.571  -8.097  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.874   4.840  -7.150  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.349   7.730  -6.786  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.258   6.244  -7.308  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.475   5.777  -8.819  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.015   7.439  -8.583  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.281   8.658  -8.925  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.378   9.175  -9.994  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.988   8.607  -9.753  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.678   8.196  -8.656  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.862   9.277  -8.438  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.347  10.254  -9.953  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.736   8.854 -10.960  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.196   8.576 -10.781  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.844   8.019 -10.706  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.882   6.505 -10.981  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.038   5.991 -11.685  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.110   8.733 -11.843  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.198   9.190 -12.848  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.550   9.123 -12.104  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.379   8.239  -9.761  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.421   8.052 -12.322  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.582   9.593 -11.462  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.207   8.531 -13.704  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.004  10.204 -13.164  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.233   8.464 -12.622  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.974  10.109 -12.000  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.851   5.775 -10.466  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.872   4.309 -10.775  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.389   3.483  -9.592  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.242   3.910  -8.841  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.774   4.067 -11.985  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.557   6.180  -9.909  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.872   3.987 -11.017  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.056   5.015 -12.419  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.661   3.536 -11.672  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.242   3.479 -12.719  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.878   2.283  -9.450  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.322   1.374  -8.348  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.091  -0.070  -8.794  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.791  -0.331  -9.941  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.507   1.640  -7.079  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.204   1.968 -10.089  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.371   1.526  -8.147  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.457   2.702  -6.900  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.508   1.250  -7.203  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.979   1.155  -6.235  1.00  0.00           H  
ATOM    630  N   SER A  55       6.218  -1.008  -7.902  1.00  0.00           N  
ATOM    631  CA  SER A  55       5.991  -2.430  -8.283  1.00  0.00           C  
ATOM    632  C   SER A  55       5.511  -3.207  -7.059  1.00  0.00           C  
ATOM    633  O   SER A  55       5.906  -2.931  -5.947  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.284  -3.041  -8.810  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.323  -2.072  -8.751  1.00  0.00           O  
ATOM    636  H   SER A  55       6.455  -0.779  -6.980  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.235  -2.477  -9.053  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.555  -3.890  -8.206  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.131  -3.360  -9.832  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.129  -2.518  -8.478  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.647  -4.165  -7.252  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.121  -4.940  -6.094  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.760  -6.323  -6.019  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.909  -7.009  -7.011  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.616  -5.104  -6.250  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.921  -3.964  -5.572  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       1.969  -2.665  -6.056  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.152  -3.913  -4.444  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.243  -1.898  -5.222  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.719  -2.615  -4.226  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.333  -4.363  -8.160  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.324  -4.403  -5.180  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.361  -5.111  -7.298  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.308  -6.033  -5.796  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.448  -2.360  -6.854  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.935  -4.755  -3.804  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.123  -0.829  -5.321  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.111  -6.743  -4.834  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.724  -8.091  -4.658  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.706  -9.005  -3.971  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.660  -9.107  -2.762  1.00  0.00           O  
ATOM    662  CB  ARG A  57       6.995  -7.985  -3.802  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.716  -7.180  -2.528  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.717  -6.027  -2.415  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.559  -5.101  -3.575  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.517  -4.268  -3.883  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.152  -3.621  -2.941  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.836  -4.073  -5.134  1.00  0.00           N  
ATOM    669  H   ARG A  57       4.955  -6.172  -4.054  1.00  0.00           H  
ATOM    670  HA  ARG A  57       5.973  -8.500  -5.626  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.326  -8.978  -3.531  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.770  -7.494  -4.372  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.712  -6.784  -2.561  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.817  -7.824  -1.668  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.539  -5.485  -1.498  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.722  -6.424  -2.407  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.738  -5.117  -4.105  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.906  -3.763  -1.983  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.885  -2.984  -3.178  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.346  -4.561  -5.855  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.570  -3.435  -5.370  1.00  0.00           H  
ATOM    682  N   TYR A  58       3.881  -9.663  -4.737  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.856 -10.557  -4.132  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.412 -11.975  -4.025  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.761 -12.590  -5.010  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.604 -10.527  -5.009  1.00  0.00           C  
ATOM    687  CG  TYR A  58       0.938  -9.201  -4.821  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.580  -8.802  -3.536  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.673  -8.378  -5.917  1.00  0.00           C  
ATOM    690  CE1 TYR A  58      -0.046  -7.578  -3.337  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.041  -7.150  -5.718  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.319  -6.753  -4.423  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.958  -5.556  -4.214  1.00  0.00           O  
ATOM    694  H   TYR A  58       3.930  -9.563  -5.714  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.608 -10.197  -3.145  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       1.875 -10.657  -6.046  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       0.917 -11.302  -4.712  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.793  -9.443  -2.695  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.953  -8.691  -6.912  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.325  -7.268  -2.341  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.168  -6.507  -6.560  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.969  -5.392  -3.267  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.519 -12.489  -2.827  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.082 -13.858  -2.651  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.981 -14.866  -2.288  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.091 -16.036  -2.590  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.129 -13.833  -1.534  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.687 -15.242  -1.325  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.267 -12.885  -1.924  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.246 -11.965  -2.044  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.555 -14.167  -3.568  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.670 -13.489  -0.618  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.670 -15.779  -2.262  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.702 -15.179  -0.964  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.080 -15.766  -0.600  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.944 -12.247  -2.732  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.539 -12.279  -1.074  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       7.124 -13.463  -2.242  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.929 -14.442  -1.636  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.860 -15.412  -1.265  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.267 -15.355  -2.299  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.551 -14.310  -2.845  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.304 -15.048   0.114  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.218 -16.299   0.987  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.028 -16.087   2.269  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.245 -16.564   1.349  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.841 -13.496  -1.386  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.272 -16.410  -1.234  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.958 -14.326   0.584  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.682 -14.621   0.005  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.617 -17.145   0.447  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.016 -15.040   2.533  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.592 -16.665   3.070  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.047 -16.406   2.108  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.835 -16.619   0.446  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.321 -17.497   1.886  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.613 -15.761   1.970  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.882 -16.484  -2.528  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.996 -16.597  -3.481  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.282 -16.063  -2.843  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.693 -16.510  -1.790  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.095 -18.101  -3.741  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.438 -18.796  -2.525  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.522 -17.751  -1.862  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.774 -16.074  -4.398  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.133 -18.394  -3.827  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.558 -18.358  -4.640  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.200 -19.120  -1.828  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.850 -19.639  -2.851  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.722 -17.696  -0.801  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.515 -17.987  -2.044  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.915 -15.108  -3.466  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.168 -14.544  -2.887  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.416 -13.152  -3.467  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.899 -12.804  -4.507  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.566 -14.759  -4.313  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.000 -15.192  -3.132  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.071 -14.472  -1.815  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.207 -12.350  -2.806  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.483 -10.984  -3.332  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.841  -9.932  -2.428  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.066  -9.900  -1.234  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.994 -10.756  -3.388  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.572 -11.488  -4.600  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.999 -11.940  -4.292  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.902 -10.754  -4.263  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.463 -10.389  -3.143  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -12.330 -11.171  -2.563  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.155  -9.241  -2.603  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.618 -12.647  -1.968  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.074 -10.897  -4.327  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.450 -11.134  -2.486  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.196  -9.699  -3.479  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.580 -10.823  -5.452  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.963 -12.351  -4.823  1.00  0.00           H  
ATOM    776  HD2 ARG A  63     -10.332 -12.627  -5.056  1.00  0.00           H  
ATOM    777  HD3 ARG A  63     -10.022 -12.433  -3.331  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -11.075 -10.250  -5.086  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -12.565 -12.051  -2.978  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.759 -10.893  -1.704  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.490  -8.641  -3.049  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.584  -8.962  -1.745  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.044  -9.066  -2.992  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.385  -8.007  -2.178  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.011  -6.652  -2.502  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.571  -6.456  -3.563  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.905  -7.923  -2.533  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.157  -9.146  -2.065  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.148 -10.305  -2.852  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.428  -9.104  -0.871  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.407 -11.418  -2.444  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.696 -10.220  -0.458  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.682 -11.378  -1.246  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.061 -12.470  -0.847  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.882  -9.110  -3.959  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.499  -8.225  -1.126  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.803  -7.835  -3.603  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.480  -7.048  -2.065  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.711 -10.337  -3.772  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.436  -8.211  -0.262  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.400 -12.311  -3.049  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.137 -10.189   0.465  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.555 -12.218  -0.063  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.890  -5.708  -1.609  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.446  -4.353  -1.870  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.285  -3.364  -2.002  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.422  -3.290  -1.150  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.354  -3.938  -0.714  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.899  -2.562  -0.978  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.038  -2.352  -1.737  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.470  -1.316  -0.594  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.255  -1.025  -1.787  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.327  -0.347  -1.107  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.412  -5.888  -0.771  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -6.013  -4.367  -2.789  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.172  -4.639  -0.629  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.788  -3.930   0.206  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.589  -3.045  -2.160  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.599  -1.119   0.013  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.078  -0.564  -2.313  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.243  -2.616  -3.071  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.125  -1.648  -3.267  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.612  -0.216  -3.071  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.746   0.109  -3.350  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.583  -1.779  -4.690  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.453  -0.771  -4.904  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.057  -3.192  -4.904  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.941  -2.700  -3.752  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.336  -1.861  -2.564  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.373  -1.583  -5.396  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.732  -0.856  -4.100  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.965  -0.972  -5.847  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.861   0.230  -4.917  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.594  -3.542  -3.993  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.875  -3.846  -5.167  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.327  -3.189  -5.700  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.740   0.644  -2.620  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.104   2.077  -2.430  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.854   2.915  -2.696  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.745   2.431  -2.577  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.589   2.326  -0.996  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.482   2.670  -0.176  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.262   1.070  -0.444  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.825   0.350  -2.429  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.878   2.350  -3.132  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.299   3.137  -0.996  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.502   3.619  -0.035  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.076   0.783  -1.092  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.542   0.266  -0.393  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.645   1.273   0.546  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.005   4.157  -3.063  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.791   4.984  -3.333  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.076   6.461  -3.080  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.205   6.888  -2.978  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.354   4.808  -4.793  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.906   4.540  -3.164  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.007   4.662  -2.684  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.809   3.919  -5.202  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.666   5.671  -5.374  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.720   4.716  -4.839  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.041   7.242  -3.005  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.206   8.700  -2.799  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.852   9.397  -3.645  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.009   9.036  -3.626  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.036   9.061  -1.318  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.417   8.859  -0.891  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.424  10.526  -1.108  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.858   6.866  -3.109  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.188   9.001  -3.135  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -0.676   8.430  -0.718  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.822   7.995  -1.394  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.995   9.733  -1.153  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       1.460   8.707   0.178  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -1.130  10.823  -1.869  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -0.873  10.644  -0.133  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.458  11.145  -1.174  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.469  10.369  -4.414  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.468  11.048  -5.283  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.106  12.185  -4.501  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.440  12.888  -3.774  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.783  11.658  -6.511  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.267  10.583  -7.478  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.243  10.456  -8.636  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.124   9.231  -6.778  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.473  10.635  -4.442  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.226  10.345  -5.596  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.043  12.266  -6.188  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.499  12.280  -7.031  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.693  10.890  -7.865  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.887  11.322  -8.652  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.838   9.563  -8.511  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.692  10.398  -9.562  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.064   8.956  -6.326  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.638   9.304  -6.016  1.00  0.00           H  
ATOM    895 HD23 LEU A  70      -0.163   8.483  -7.501  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.381  12.395  -4.648  1.00  0.00           N  
ATOM    897  CA  ALA A  71       4.003  13.521  -3.912  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.826  14.366  -4.861  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.890  13.989  -5.309  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.900  13.029  -2.797  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.918  11.833  -5.249  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.222  14.135  -3.487  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.643  12.361  -3.198  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.383  13.887  -2.348  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.304  12.518  -2.057  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.332  15.519  -5.143  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.044  16.456  -6.041  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.625  17.593  -5.206  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.373  18.419  -5.687  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.038  17.042  -7.018  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.476  16.762  -8.455  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.587  17.552  -9.417  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.934  17.197  -8.640  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.477  15.779  -4.742  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.826  15.943  -6.573  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.073  16.595  -6.837  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.975  18.106  -6.858  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.382  15.703  -8.664  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       3.021  18.287  -8.863  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.204  18.052 -10.149  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.909  16.877  -9.918  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.257  17.753  -7.775  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.557  16.324  -8.761  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.013  17.821  -9.518  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.250  17.655  -3.964  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.734  18.753  -3.086  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.597  19.764  -2.941  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.248  20.176  -1.854  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.624  16.990  -3.614  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.000  18.356  -2.116  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.588  19.236  -3.534  1.00  0.00           H  
ATOM    932  N   ALA A  74       4.005  20.146  -4.043  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.870  21.109  -3.997  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.593  20.426  -4.508  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.520  20.995  -4.468  1.00  0.00           O  
ATOM    936  CB  ALA A  74       3.188  22.310  -4.886  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.300  19.784  -4.904  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.718  21.438  -2.982  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       4.156  22.709  -4.619  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       3.199  21.997  -5.919  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.434  23.069  -4.748  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.697  19.215  -4.989  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.490  18.504  -5.503  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.578  17.022  -5.131  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.646  16.491  -4.907  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.568  18.772  -5.015  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.397  18.936  -5.061  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.444  18.601  -6.576  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.539  16.354  -5.051  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.520  14.911  -4.683  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.718  14.202  -5.322  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.525  14.808  -5.998  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.615  14.795  -3.165  1.00  0.00           C  
ATOM    954  OG  SER A  76      -1.973  14.923  -2.768  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.391  16.801  -5.223  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.404  14.452  -5.027  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.242  13.838  -2.849  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.023  15.580  -2.713  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.028  14.720  -1.832  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.842  12.924  -5.099  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.987  12.164  -5.675  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.230  10.920  -4.819  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.441  10.595  -3.955  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.659  11.743  -7.109  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.181  12.463  -4.545  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.871  12.785  -5.672  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.793  12.289  -7.457  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.449  10.684  -7.134  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.501  11.959  -7.749  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.310  10.221  -5.044  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.583   9.003  -4.227  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.772   7.796  -5.141  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.431   7.867  -6.158  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.846   9.216  -3.392  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.487   9.983  -2.118  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.164  11.354  -2.138  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -5.972   9.201  -0.897  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.940  10.495  -5.744  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.747   8.821  -3.570  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.566   9.782  -3.965  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.268   8.259  -3.127  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.416  10.111  -2.065  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -6.421  11.614  -3.154  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.060  11.320  -1.536  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.487  12.094  -1.737  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.614   8.394  -1.216  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.122   8.798  -0.366  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.524   9.861  -0.243  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.184   6.687  -4.784  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.309   5.467  -5.620  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.966   4.357  -4.813  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.952   4.366  -3.598  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.912   5.014  -6.036  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.827   4.797  -7.545  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.864   3.296  -7.845  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -3.994   5.496  -8.244  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.650   6.658  -3.964  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.907   5.684  -6.482  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.201   5.770  -5.748  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.674   4.090  -5.530  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.898   5.208  -7.904  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.633   2.829  -7.249  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.076   3.142  -8.892  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.903   2.854  -7.605  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.038   6.530  -7.929  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.855   5.451  -9.314  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.918   5.000  -7.978  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.535   3.395  -5.486  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.198   2.272  -4.773  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.562   1.163  -5.766  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.604   1.200  -6.391  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.520   3.413  -6.464  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.527   1.885  -4.024  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.096   2.635  -4.299  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.717   0.174  -5.918  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.023  -0.933  -6.877  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.205  -2.255  -6.117  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.238  -2.287  -4.904  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.871  -1.080  -7.883  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.985  -2.102  -7.445  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.103   0.236  -8.000  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.883   0.159  -5.400  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.933  -0.703  -7.411  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.271  -1.344  -8.850  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.952  -2.778  -8.125  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.795   1.043  -8.186  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.569   0.425  -7.080  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.398   0.169  -8.818  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.321  -3.346  -6.832  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.492  -4.677  -6.175  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.884  -5.749  -7.086  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.892  -5.614  -8.293  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.982  -4.967  -5.975  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.194  -5.617  -4.608  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.249  -4.890  -3.630  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.298  -6.832  -4.561  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.288  -3.290  -7.809  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.988  -4.681  -5.220  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.540  -4.043  -6.027  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.325  -5.639  -6.748  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.352  -6.809  -6.533  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.750  -7.860  -7.402  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.233  -9.242  -6.961  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.570  -9.455  -5.814  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.215  -7.812  -7.317  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.749  -6.832  -6.237  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.689  -9.199  -6.960  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.343  -6.913  -5.556  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.054  -7.691  -8.425  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.813  -7.512  -8.272  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.567  -6.210  -5.911  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.363  -7.398  -5.395  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.963  -6.209  -6.635  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.106  -9.501  -6.011  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -2.977  -9.904  -7.725  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -1.612  -9.166  -6.886  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.256 -10.185  -7.865  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.700 -11.562  -7.507  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.577 -12.548  -7.842  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.506 -13.079  -8.931  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.953 -11.920  -8.308  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.580 -13.191  -7.733  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.818 -13.563  -8.549  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.854 -12.941  -8.421  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -8.753 -14.558  -9.389  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.970  -9.989  -8.782  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.918 -11.609  -6.451  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.662 -11.108  -8.247  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.685 -12.088  -9.340  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.863 -13.999  -7.778  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.866 -13.020  -6.707  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -7.917 -15.059  -9.492  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84      -9.540 -14.805  -9.917  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.693 -12.787  -6.914  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.565 -13.725  -7.172  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.049 -15.171  -7.029  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.874 -15.480  -6.194  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.446 -13.445  -6.168  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.304 -14.446  -6.361  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.922 -12.027  -6.395  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.765 -12.340  -6.043  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.196 -13.569  -8.173  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.833 -13.530  -5.163  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.699 -15.451  -6.357  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.186 -14.256  -7.304  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.411 -14.337  -5.557  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.241 -11.678  -7.368  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.315 -11.371  -5.632  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.156 -12.029  -6.350  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.543 -16.057  -7.847  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -2.974 -17.483  -7.768  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.785 -18.359  -7.366  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.665 -17.898  -7.277  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.494 -17.930  -9.136  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.227 -16.767  -9.810  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.126 -17.305 -10.924  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.852 -18.389 -11.411  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.077 -16.622 -11.272  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -1.881 -15.782  -8.517  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.760 -17.584  -7.036  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.663 -18.239  -9.754  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.176 -18.758  -9.010  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -4.830 -16.250  -9.078  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.506 -16.083 -10.232  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.018 -19.621  -7.120  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.899 -20.522  -6.723  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.954 -21.810  -7.547  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -2.013 -22.308  -7.873  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.023 -20.868  -5.238  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.929 -19.976  -7.198  1.00  0.00           H  
ATOM   1111  HA  ALA A  87       0.043 -20.024  -6.898  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.021 -20.635  -4.897  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -0.831 -21.921  -5.097  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.305 -20.291  -4.673  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   8      -4.385  10.223  -9.094  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.776   9.766 -10.373  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.500   8.501 -10.832  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.089   7.793 -10.040  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.285   9.487 -10.156  1.00  0.00           C  
ATOM      6  H   ALA A   8      -3.975   9.973  -8.239  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.894  10.529 -11.128  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.148   8.918  -9.247  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.897   8.927 -10.994  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.752  10.423 -10.075  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.481   8.221 -12.103  1.00  0.00           N  
ATOM     12  CA  THR A   9      -5.185   7.014 -12.605  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.433   5.771 -12.157  1.00  0.00           C  
ATOM     14  O   THR A   9      -3.226   5.785 -11.983  1.00  0.00           O  
ATOM     15  CB  THR A   9      -5.287   7.058 -14.129  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -6.442   6.343 -14.542  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -4.046   6.431 -14.763  1.00  0.00           C  
ATOM     18  H   THR A   9      -4.015   8.808 -12.725  1.00  0.00           H  
ATOM     19  HA  THR A   9      -6.181   6.991 -12.184  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.369   8.082 -14.446  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -6.195   5.777 -15.277  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -3.177   6.667 -14.167  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -4.170   5.360 -14.810  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.916   6.823 -15.761  1.00  0.00           H  
ATOM     25  N   LEU A  10      -5.162   4.712 -11.946  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.564   3.437 -11.469  1.00  0.00           C  
ATOM     27  C   LEU A  10      -4.104   2.590 -12.655  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.912   2.055 -13.388  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.639   2.652 -10.704  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -6.043   3.392  -9.423  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.758   4.706  -9.761  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.989   2.506  -8.612  1.00  0.00           C  
ATOM     33  H   LEU A  10      -6.131   4.764 -12.085  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.730   3.641 -10.815  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.507   2.532 -11.334  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -5.250   1.678 -10.444  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -5.163   3.603  -8.839  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.476   4.536 -10.550  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -7.269   5.074  -8.883  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -6.035   5.440 -10.087  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.538   1.537  -8.466  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -7.178   2.964  -7.653  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.921   2.391  -9.146  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.821   2.443 -12.847  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -2.342   1.605 -13.978  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.379   0.551 -13.438  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.251   0.843 -13.118  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.629   2.483 -14.995  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -1.798   1.875 -16.391  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -2.242   3.885 -14.975  1.00  0.00           C  
ATOM     51  H   VAL A  11      -2.170   2.871 -12.242  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -3.181   1.122 -14.452  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.578   2.537 -14.744  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -2.760   1.389 -16.458  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -1.738   2.656 -17.135  1.00  0.00           H  
ATOM     56 HG13 VAL A  11      -1.016   1.150 -16.565  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -3.288   3.816 -14.716  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.729   4.493 -14.243  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -2.143   4.336 -15.952  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.814  -0.673 -13.320  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.910  -1.732 -12.782  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.661  -2.801 -13.850  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.280  -3.846 -13.834  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.734  -0.894 -13.575  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.029  -1.287 -12.491  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.371  -2.191 -11.919  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.242  -2.502 -14.749  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.605  -3.418 -15.846  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.439  -4.616 -15.362  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.246  -4.526 -14.445  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.411  -2.538 -16.802  1.00  0.00           C  
ATOM     72  CG  PRO A  13       1.934  -1.351 -15.962  1.00  0.00           C  
ATOM     73  CD  PRO A  13       0.979  -1.223 -14.761  1.00  0.00           C  
ATOM     74  HA  PRO A  13      -0.284  -3.765 -16.347  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.238  -3.103 -17.212  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       0.778  -2.174 -17.595  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       2.940  -1.553 -15.623  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       1.910  -0.445 -16.546  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.536  -1.089 -13.846  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.296  -0.402 -14.911  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.234  -5.733 -16.012  1.00  0.00           N  
ATOM     82  CA  HIS A  14       1.964  -6.993 -15.687  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.224  -8.153 -16.351  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.129  -7.997 -16.853  1.00  0.00           O  
ATOM     85  CB  HIS A  14       1.987  -7.244 -14.175  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.990  -8.318 -13.867  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.335  -8.185 -14.174  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.853  -9.563 -13.306  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.947  -9.324 -13.803  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.090 -10.197 -13.268  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.585  -5.738 -16.746  1.00  0.00           H  
ATOM     92  HA  HIS A  14       2.975  -6.939 -16.067  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.258  -6.342 -13.656  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.011  -7.570 -13.857  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.761  -7.404 -14.585  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.926  -9.989 -12.954  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       6.004  -9.510 -13.925  1.00  0.00           H  
ATOM     98  N   GLY A  15       1.798  -9.319 -16.337  1.00  0.00           N  
ATOM     99  CA  GLY A  15       1.115 -10.495 -16.942  1.00  0.00           C  
ATOM    100  C   GLY A  15       0.335 -11.214 -15.840  1.00  0.00           C  
ATOM    101  O   GLY A  15      -0.477 -10.611 -15.167  1.00  0.00           O  
ATOM    102  H   GLY A  15       2.669  -9.426 -15.912  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       0.437 -10.163 -17.716  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       1.848 -11.163 -17.361  1.00  0.00           H  
ATOM    105  N   PRO A  16       0.613 -12.479 -15.675  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -0.040 -13.299 -14.645  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.613 -13.045 -13.284  1.00  0.00           C  
ATOM    108  O   PRO A  16       1.780 -12.716 -13.199  1.00  0.00           O  
ATOM    109  CB  PRO A  16       0.221 -14.732 -15.110  1.00  0.00           C  
ATOM    110  CG  PRO A  16       1.465 -14.671 -16.031  1.00  0.00           C  
ATOM    111  CD  PRO A  16       1.597 -13.208 -16.498  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -1.099 -13.105 -14.610  1.00  0.00           H  
ATOM    113  HB2 PRO A  16       0.414 -15.367 -14.256  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -0.626 -15.102 -15.666  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       2.347 -14.968 -15.480  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       1.326 -15.315 -16.885  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       2.598 -12.841 -16.313  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       1.346 -13.121 -17.544  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.124 -13.192 -12.218  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.466 -12.958 -10.874  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.330 -14.224 -10.031  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.635 -14.405  -9.318  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.272 -11.812 -10.184  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.257 -10.471 -10.696  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.507  -9.334 -10.014  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.748 -10.350 -10.368  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.063 -13.457 -12.298  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.509 -12.703 -10.977  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.329 -11.886 -10.395  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.113 -11.874  -9.118  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.113 -10.412 -11.765  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.551  -9.596  -9.941  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.105  -9.175  -9.024  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -0.401  -8.431 -10.596  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.910 -10.594  -9.329  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.310 -11.032 -10.990  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       2.078  -9.339 -10.556  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.293 -15.098 -10.098  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.222 -16.340  -9.286  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.890 -16.072  -7.941  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.558 -15.073  -7.765  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.954 -17.472 -10.009  1.00  0.00           C  
ATOM    143  H   ALA A  18       2.067 -14.931 -10.675  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.189 -16.614  -9.131  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.163 -17.174 -11.026  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.883 -17.683  -9.498  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.336 -18.357 -10.011  1.00  0.00           H  
ATOM    148  N   SER A  19       1.710 -16.943  -6.989  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.333 -16.724  -5.655  1.00  0.00           C  
ATOM    150  C   SER A  19       3.829 -16.451  -5.831  1.00  0.00           C  
ATOM    151  O   SER A  19       4.567 -17.276  -6.331  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.141 -17.966  -4.787  1.00  0.00           C  
ATOM    153  OG  SER A  19       3.159 -18.001  -3.796  1.00  0.00           O  
ATOM    154  H   SER A  19       1.157 -17.738  -7.148  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.868 -15.875  -5.176  1.00  0.00           H  
ATOM    156  HB2 SER A  19       1.178 -17.926  -4.305  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.195 -18.851  -5.406  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.441 -17.094  -3.627  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.276 -15.295  -5.428  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.721 -14.963  -5.575  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.945 -14.279  -6.923  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.835 -14.633  -7.670  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.658 -14.642  -5.033  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.022 -14.299  -4.777  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.306 -15.868  -5.533  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.135 -13.306  -7.246  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.296 -12.607  -8.559  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.573 -11.112  -8.352  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.224 -10.531  -7.340  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.017 -12.764  -9.382  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.292 -13.643 -10.604  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.464 -13.067 -11.400  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.499 -11.888 -11.684  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       6.435 -13.855 -11.770  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.416 -13.045  -6.629  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.120 -13.049  -9.098  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.252 -13.222  -8.773  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.681 -11.793  -9.710  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.533 -14.645 -10.281  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.414 -13.668 -11.232  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.409 -14.807 -11.539  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       7.191 -13.495 -12.280  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.198 -10.491  -9.324  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.514  -9.038  -9.232  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.726  -8.273 -10.300  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.148  -8.170 -11.434  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.013  -8.836  -9.486  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.472  -7.460  -8.975  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.849  -6.336  -9.815  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.051  -7.288  -7.516  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.461 -10.989 -10.125  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.256  -8.668  -8.253  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.565  -9.610  -8.973  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.206  -8.906 -10.546  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.548  -7.398  -9.045  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.651  -6.688 -10.818  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.924  -6.018  -9.355  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.530  -5.499  -9.860  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.692  -8.230  -7.129  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.900  -6.959  -6.933  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.266  -6.549  -7.454  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.603  -7.712  -9.951  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.830  -6.933 -10.961  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.451  -5.541 -11.046  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.153  -5.132 -10.150  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.369  -6.821 -10.530  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.281  -7.782  -9.027  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.894  -7.420 -11.921  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.290  -7.020  -9.471  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.011  -5.822 -10.737  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.775  -7.537 -11.077  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.217  -4.798 -12.093  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.837  -3.445 -12.151  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.732  -2.406 -12.315  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.060  -2.355 -13.317  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.829  -3.395 -13.310  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.643  -5.118 -12.830  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.362  -3.255 -11.225  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.345  -3.729 -14.215  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.185  -2.383 -13.440  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.666  -4.048 -13.084  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.513  -1.611 -11.303  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.412  -0.605 -11.346  1.00  0.00           C  
ATOM    224  C   PHE A  25       2.924   0.803 -11.666  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.097   1.104 -11.563  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.765  -0.526  -9.964  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.014  -1.789  -9.627  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.668  -3.032  -9.594  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.346  -1.704  -9.316  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       0.949  -4.183  -9.252  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -1.061  -2.857  -8.977  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.413  -4.096  -8.944  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.051  -1.703 -10.490  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.672  -0.899 -12.069  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.531  -0.363  -9.223  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.077   0.305  -9.949  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.727  -3.104  -9.833  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.846  -0.742  -9.340  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.445  -5.139  -9.222  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -2.110  -2.789  -8.736  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.965  -4.986  -8.680  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.007   1.677 -11.993  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.345   3.097 -12.262  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.043   3.913 -12.200  1.00  0.00           C  
ATOM    245  O   HIS A  26      -0.044   3.405 -12.435  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.055   3.248 -13.618  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.078   3.265 -14.760  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       1.247   4.347 -15.015  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.827   2.357 -15.757  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       0.545   4.062 -16.126  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.863   2.862 -16.620  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.066   1.398 -12.020  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.005   3.445 -11.479  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       3.615   4.171 -13.623  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.738   2.422 -13.751  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       1.186   5.169 -14.485  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       2.309   1.396 -15.858  1.00  0.00           H  
ATOM    258  HE1 HIS A  26      -0.211   4.708 -16.547  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.137   5.163 -11.848  1.00  0.00           N  
ATOM    260  CA  ILE A  27      -0.088   6.006 -11.730  1.00  0.00           C  
ATOM    261  C   ILE A  27      -0.039   7.101 -12.794  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.007   7.380 -13.345  1.00  0.00           O  
ATOM    263  CB  ILE A  27      -0.135   6.631 -10.330  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.710   5.794  -9.363  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.576   6.655  -9.821  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.065   4.540  -8.966  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.015   5.545 -11.637  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.964   5.393 -11.881  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.252   7.639 -10.371  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.635   5.503  -9.838  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.927   6.373  -8.480  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.980   5.655  -9.843  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.591   7.026  -8.803  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -2.173   7.295 -10.452  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.115   4.760  -8.916  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.100   3.767  -9.699  1.00  0.00           H  
ATOM    277 HD13 ILE A  27       0.280   4.198  -8.001  1.00  0.00           H  
ATOM    278  N   ALA A  28      -1.151   7.707 -13.122  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -1.104   8.756 -14.192  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.954   9.986 -13.851  1.00  0.00           C  
ATOM    281  O   ALA A  28      -3.154   9.909 -13.713  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.627   8.157 -15.489  1.00  0.00           C  
ATOM    283  H   ALA A  28      -2.004   7.457 -12.692  1.00  0.00           H  
ATOM    284  HA  ALA A  28      -0.081   9.065 -14.339  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.539   7.082 -15.450  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.665   8.430 -15.611  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -1.052   8.537 -16.321  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.336  11.134 -13.775  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.094  12.394 -13.501  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.101  13.557 -13.381  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.011  14.375 -14.278  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.924  12.261 -12.224  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.369  11.175 -13.933  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.756  12.587 -14.335  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.514  11.475 -11.609  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.902  13.194 -11.681  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.945  12.020 -12.482  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.355  13.598 -12.300  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.649  14.651 -12.098  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.878  14.326 -12.944  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.861  13.823 -12.450  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.966  14.574 -10.604  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.572  13.148 -10.154  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.429  12.620 -11.192  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.249  15.621 -12.350  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       2.022  14.742 -10.440  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.384  15.301 -10.062  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.446  12.515 -10.124  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.104  13.183  -9.183  1.00  0.00           H  
ATOM    310  HD2 PRO A  30      -0.138  11.634 -11.531  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.420  12.603 -10.774  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.799  14.588 -14.222  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.935  14.283 -15.150  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.297  14.455 -14.455  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.085  13.530 -14.427  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.856  15.206 -16.368  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.353  14.412 -17.574  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.857  14.132 -17.415  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.591  15.222 -18.850  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.970  14.973 -14.583  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.845  13.261 -15.485  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       2.172  16.017 -16.161  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.835  15.606 -16.585  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.889  13.476 -17.634  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.402  14.920 -16.833  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.392  14.092 -18.390  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.719  13.187 -16.912  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.441  16.271 -18.644  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.604  15.064 -19.192  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.899  14.902 -19.614  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.541  15.625 -13.918  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.809  15.922 -13.225  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.802  15.376 -11.788  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.666  16.122 -10.845  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.855  17.452 -13.213  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.392  17.935 -13.363  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.595  16.759 -13.954  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.649  15.533 -13.778  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.271  17.803 -12.279  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.443  17.813 -14.041  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.991  18.208 -12.395  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.347  18.779 -14.034  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.726  16.551 -13.344  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.306  16.972 -14.969  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.967  14.088 -11.611  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.986  13.523 -10.224  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.431  13.212  -9.830  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.252  12.876 -10.662  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.164  12.236 -10.163  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.481  11.487  -8.867  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.683  12.585 -10.180  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.090  13.498 -12.384  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.571  14.244  -9.533  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.402  11.611 -11.011  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.310  12.141  -8.024  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.842  10.620  -8.786  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.514  11.172  -8.875  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.567  13.658 -10.220  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.217  12.138 -11.047  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.214  12.206  -9.284  1.00  0.00           H  
ATOM    361  N   THR A  34       7.753  13.321  -8.570  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.149  13.029  -8.131  1.00  0.00           C  
ATOM    363  C   THR A  34       9.175  11.788  -7.243  1.00  0.00           C  
ATOM    364  O   THR A  34      10.155  11.070  -7.195  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.706  14.228  -7.358  1.00  0.00           C  
ATOM    366  OG1 THR A  34      11.086  14.018  -7.095  1.00  0.00           O  
ATOM    367  CG2 THR A  34       8.950  14.386  -6.038  1.00  0.00           C  
ATOM    368  H   THR A  34       7.078  13.594  -7.915  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.756  12.845  -8.993  1.00  0.00           H  
ATOM    370  HB  THR A  34       9.583  15.124  -7.947  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.472  14.861  -6.842  1.00  0.00           H  
ATOM    372 HG21 THR A  34       7.887  14.400  -6.231  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.186  13.557  -5.385  1.00  0.00           H  
ATOM    374 HG23 THR A  34       9.241  15.311  -5.563  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.114  11.529  -6.542  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.083  10.335  -5.658  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.639   9.996  -5.292  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.807  10.865  -5.102  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.873  10.631  -4.387  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.343  12.119  -6.595  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.529   9.495  -6.170  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       9.007  11.699  -4.293  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.331  10.259  -3.530  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.838  10.148  -4.441  1.00  0.00           H  
ATOM    385  N   THR A  36       6.346   8.732  -5.184  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.967   8.308  -4.821  1.00  0.00           C  
ATOM    387  C   THR A  36       5.048   7.358  -3.629  1.00  0.00           C  
ATOM    388  O   THR A  36       6.085   6.797  -3.339  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.322   7.576  -5.996  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.112   6.965  -5.569  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.270   6.505  -6.518  1.00  0.00           C  
ATOM    392  H   THR A  36       7.041   8.056  -5.333  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.372   9.173  -4.565  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.112   8.274  -6.785  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.262   6.019  -5.511  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.243   6.934  -6.692  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.351   5.713  -5.789  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.880   6.104  -7.445  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.961   7.159  -2.946  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.968   6.233  -1.787  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.899   5.173  -2.014  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.727   5.420  -1.847  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.669   7.004  -0.501  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.925   7.752  -0.049  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.529   9.130   0.484  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.417   8.981   1.463  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.665   8.553   2.670  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       4.242   9.341   3.536  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.336   7.337   3.011  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.132   7.611  -3.206  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.932   5.760  -1.714  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       2.874   7.711  -0.683  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.368   6.312   0.271  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.417   7.190   0.732  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.597   7.870  -0.887  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.380   9.586   0.969  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       4.206   9.754  -0.337  1.00  0.00           H  
ATOM    418  HE  ARG A  37       2.499   9.204   1.201  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       4.494  10.272   3.274  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       4.433   9.013   4.461  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       2.895   6.734   2.347  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.527   7.009   3.936  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.287   3.995  -2.397  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.273   2.936  -2.641  1.00  0.00           C  
ATOM    425  C   TRP A  38       1.996   2.183  -1.355  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.584   2.432  -0.323  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.788   1.918  -3.653  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.114   2.556  -4.954  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.127   3.426  -5.172  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.451   2.368  -6.231  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.139   3.755  -6.512  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.125   3.138  -7.202  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.345   1.606  -6.637  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.725   3.151  -8.529  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       0.931   1.623  -7.976  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.625   2.394  -8.920  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.243   3.808  -2.527  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.364   3.370  -3.013  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.673   1.446  -3.264  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.030   1.165  -3.812  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.820   3.793  -4.427  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.780   4.351  -6.941  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.808   1.011  -5.915  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.266   3.743  -9.251  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.072   1.042  -8.281  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.300   2.413  -9.949  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.126   1.232  -1.435  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.817   0.394  -0.261  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.453  -0.980  -0.796  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.635  -1.193  -1.292  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.349   0.983   0.532  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.144   1.401   1.917  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.153   0.557   2.800  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.509   2.555   2.069  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.686   1.047  -2.294  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.697   0.321   0.362  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.739   1.845   0.012  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -1.127   0.241   0.637  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.363  -1.905  -0.745  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.055  -3.247  -1.307  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.233  -4.053  -0.303  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.794  -4.607  -0.638  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.344  -4.004  -1.639  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.299  -3.146  -2.446  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       2.853  -1.984  -3.092  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.643  -3.532  -2.556  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.749  -1.215  -3.843  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.534  -2.761  -3.306  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.088  -1.603  -3.950  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.250  -1.711  -0.362  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.477  -3.122  -2.210  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.826  -4.314  -0.726  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.088  -4.877  -2.221  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.817  -1.681  -3.013  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.992  -4.427  -2.062  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.406  -0.321  -4.341  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.569  -3.059  -3.389  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.778  -1.008  -4.529  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.673  -4.136   0.919  1.00  0.00           N  
ATOM    480  CA  GLY A  41      -0.096  -4.918   1.927  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.212  -6.408   1.756  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.538  -7.261   2.191  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.512  -3.691   1.175  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.189  -4.601   2.921  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.152  -4.754   1.785  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.324  -6.724   1.152  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.707  -8.146   0.979  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.851  -8.408   1.954  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.651  -8.464   3.151  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.149  -8.403  -0.473  1.00  0.00           C  
ATOM    491  CG  ASP A  42       2.902  -7.190  -1.051  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.554  -6.490  -0.291  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.827  -6.992  -2.251  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.927  -6.023   0.836  1.00  0.00           H  
ATOM    495  HA  ASP A  42       0.869  -8.778   1.221  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       2.794  -9.269  -0.503  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.275  -8.594  -1.075  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.052  -8.500   1.472  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.198  -8.676   2.392  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.593  -7.291   2.915  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.306  -7.161   3.890  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.207  -8.404   0.517  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.906  -9.310   3.216  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.029  -9.111   1.864  1.00  0.00           H  
ATOM    505  N   SER A  44       5.120  -6.248   2.268  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.447  -4.867   2.715  1.00  0.00           C  
ATOM    507  C   SER A  44       4.197  -3.987   2.577  1.00  0.00           C  
ATOM    508  O   SER A  44       3.539  -3.973   1.553  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.576  -4.307   1.847  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.024  -3.698   0.687  1.00  0.00           O  
ATOM    511  H   SER A  44       4.543  -6.375   1.486  1.00  0.00           H  
ATOM    512  HA  SER A  44       5.762  -4.886   3.749  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.131  -3.570   2.404  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.239  -5.113   1.560  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.610  -4.385   0.160  1.00  0.00           H  
ATOM    516  N   ALA A  45       3.855  -3.260   3.604  1.00  0.00           N  
ATOM    517  CA  ALA A  45       2.649  -2.391   3.528  1.00  0.00           C  
ATOM    518  C   ALA A  45       2.998  -1.091   2.805  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.810  -0.961   1.606  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.149  -2.086   4.942  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.391  -3.285   4.425  1.00  0.00           H  
ATOM    522  HA  ALA A  45       1.879  -2.898   2.983  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       2.977  -2.130   5.635  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       1.712  -1.098   4.966  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.404  -2.815   5.225  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.505  -0.139   3.539  1.00  0.00           N  
ATOM    527  CA  GLU A  46       3.885   1.178   2.945  1.00  0.00           C  
ATOM    528  C   GLU A  46       4.881   0.966   1.805  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.626   0.007   1.789  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.526   2.057   4.023  1.00  0.00           C  
ATOM    531  CG  GLU A  46       5.642   1.281   4.728  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.502   2.248   5.543  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.950   3.201   6.070  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       7.697   2.021   5.625  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.635  -0.295   4.493  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.000   1.666   2.563  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.940   2.943   3.563  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       3.777   2.344   4.746  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.207   0.544   5.387  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.258   0.788   3.992  1.00  0.00           H  
ATOM    541  N   VAL A  47       4.883   1.847   0.839  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.810   1.686  -0.314  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.407   3.032  -0.720  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.697   3.966  -1.027  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.027   1.137  -1.501  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       5.967   0.929  -2.681  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.393  -0.198  -1.127  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.258   2.603   0.864  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.602   0.999  -0.056  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.250   1.844  -1.778  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.700   1.719  -2.703  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.462  -0.024  -2.579  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.395   0.941  -3.597  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.381  -0.308  -0.056  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.383  -0.233  -1.507  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       4.969  -1.000  -1.566  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.708   3.124  -0.764  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.358   4.395  -1.190  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.883   4.207  -2.615  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.814   3.463  -2.847  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.521   4.716  -0.250  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.115   5.854   0.687  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       9.194   6.997   0.267  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       8.728   5.563   1.807  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.260   2.346  -0.540  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.638   5.199  -1.170  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.765   3.838   0.332  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.381   5.017  -0.828  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.277   4.851  -3.576  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.730   4.674  -4.985  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.102   6.018  -5.615  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.812   7.073  -5.085  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.602   4.039  -5.790  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.513   5.431  -3.373  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.590   4.022  -5.006  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.897   3.576  -5.116  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.102   4.801  -6.370  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       8.011   3.292  -6.455  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.742   5.975  -6.755  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.143   7.234  -7.444  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.088   7.607  -8.490  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.379   6.753  -9.018  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.493   7.033  -8.136  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.957   5.110  -7.160  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.227   8.028  -6.718  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.839   6.024  -7.969  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.381   7.205  -9.196  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.211   7.733  -7.732  1.00  0.00           H  
ATOM    589  N   GLY A  51       8.976   8.879  -8.793  1.00  0.00           N  
ATOM    590  CA  GLY A  51       7.970   9.326  -9.794  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.639   8.650  -9.489  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.394   8.239  -8.375  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.554   9.540  -8.354  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       7.857  10.399  -9.741  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.295   9.045 -10.785  1.00  0.00           H  
ATOM    596  N   PRO A  52       5.822   8.545 -10.491  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.517   7.893 -10.376  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.644   6.391 -10.679  1.00  0.00           C  
ATOM    599  O   PRO A  52       3.793   5.830 -11.337  1.00  0.00           O  
ATOM    600  CB  PRO A  52       3.699   8.567 -11.479  1.00  0.00           C  
ATOM    601  CG  PRO A  52       4.723   9.101 -12.518  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.101   9.100 -11.827  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.069   8.070  -9.411  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.038   7.847 -11.942  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.130   9.388 -11.074  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       4.739   8.454 -13.384  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.463  10.106 -12.810  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       6.793   8.469 -12.368  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.484  10.103 -11.743  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.695   5.720 -10.252  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.784   4.266 -10.609  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.333   3.413  -9.459  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.109   3.862  -8.641  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.691   4.106 -11.830  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.413   6.161  -9.737  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.799   3.909 -10.865  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.141   5.057 -12.071  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.466   3.386 -11.612  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.105   3.761 -12.669  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.931   2.165  -9.425  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.404   1.214  -8.371  1.00  0.00           C  
ATOM    622  C   ALA A  54       5.908  -0.183  -8.731  1.00  0.00           C  
ATOM    623  O   ALA A  54       4.905  -0.331  -9.393  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.833   1.600  -7.009  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.314   1.842 -10.117  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.485   1.220  -8.332  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       6.055   2.635  -6.806  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.763   1.456  -7.018  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.273   0.978  -6.241  1.00  0.00           H  
ATOM    630  N   SER A  55       6.589  -1.210  -8.308  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.127  -2.585  -8.650  1.00  0.00           C  
ATOM    632  C   SER A  55       5.597  -3.289  -7.404  1.00  0.00           C  
ATOM    633  O   SER A  55       5.875  -2.898  -6.291  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.281  -3.386  -9.235  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.446  -2.574  -9.278  1.00  0.00           O  
ATOM    636  H   SER A  55       7.398  -1.077  -7.772  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.337  -2.523  -9.381  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.468  -4.248  -8.619  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.013  -3.709 -10.232  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.897  -2.744 -10.108  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.823  -4.324  -7.589  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.255  -5.057  -6.424  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.915  -6.426  -6.287  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.053  -7.162  -7.242  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.759  -5.257  -6.642  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.000  -4.185  -5.920  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.011  -2.862  -6.329  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.196  -4.229  -4.814  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.230  -2.172  -5.479  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.706  -2.961  -4.539  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.610  -4.615  -8.499  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.413  -4.487  -5.523  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.540  -5.205  -7.698  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.467  -6.223  -6.261  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.500  -2.495  -7.095  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.992  -5.113  -4.231  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.066  -1.106  -5.531  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.299  -6.781  -5.093  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.930  -8.112  -4.871  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.964  -8.979  -4.066  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.953  -8.956  -2.853  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.250  -7.952  -4.108  1.00  0.00           C  
ATOM    663  CG  ARG A  57       7.053  -7.047  -2.888  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.997  -5.846  -2.985  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.671  -5.053  -4.206  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.631  -4.580  -4.955  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.750  -4.182  -4.413  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.467  -4.502  -6.246  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.153  -6.176  -4.336  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.120  -8.582  -5.826  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.593  -8.924  -3.780  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.990  -7.515  -4.760  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       6.031  -6.702  -2.854  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       7.275  -7.603  -1.989  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.881  -5.224  -2.109  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       9.017  -6.195  -3.046  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.736  -4.888  -4.447  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.876  -4.237  -3.424  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.484  -3.824  -4.990  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.608  -4.802  -6.661  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.200  -4.143  -6.823  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.142  -9.739  -4.733  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.169 -10.595  -4.002  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.775 -11.976  -3.771  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.354 -12.561  -4.661  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.887 -10.704  -4.827  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.110  -9.421  -4.672  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.807  -8.954  -3.394  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.703  -8.693  -5.797  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.096  -7.762  -3.233  1.00  0.00           C  
ATOM    691  CE2 TYR A  58      -0.008  -7.499  -5.634  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.313  -7.035  -4.351  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -1.024  -5.864  -4.187  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.161  -9.744  -5.715  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.942 -10.141  -3.049  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.138 -10.856  -5.867  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.294 -11.532  -4.470  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.120  -9.517  -2.527  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.933  -9.051  -6.788  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.138  -7.403  -2.241  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.323  -6.937  -6.499  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.886  -5.556  -3.289  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.668 -12.490  -2.576  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.263 -13.826  -2.285  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.179 -14.834  -1.883  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.332 -16.022  -2.087  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.273 -13.687  -1.144  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.707 -15.079  -0.677  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.496 -12.912  -1.639  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.211 -11.989  -1.867  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.773 -14.186  -3.165  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.816 -13.158  -0.321  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.775 -15.738  -1.529  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.670 -15.013  -0.195  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.980 -15.467   0.021  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       6.177 -11.983  -2.089  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       7.150 -12.702  -0.806  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       7.025 -13.503  -2.371  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.090 -14.392  -1.309  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.033 -15.362  -0.904  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.057 -15.410  -1.975  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.388 -14.403  -2.566  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.421 -14.927   0.430  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.346 -16.128   1.374  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.146 -15.836   2.643  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.115 -16.395   1.745  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.968 -13.431  -1.140  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.472 -16.342  -0.793  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.037 -14.158   0.874  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.573 -14.540   0.262  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.758 -16.997   0.883  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       0.990 -14.808   2.939  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.816 -16.492   3.435  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.197 -16.000   2.454  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.744 -15.645   1.288  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.405 -17.373   1.388  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.227 -16.355   2.818  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.584 -16.584  -2.194  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.645 -16.804  -3.190  1.00  0.00           C  
ATOM    740  C   PRO A  61      -2.997 -16.363  -2.626  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.450 -16.863  -1.615  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.616 -18.314  -3.415  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -0.962 -18.933  -2.156  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.171 -17.803  -1.471  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.423 -16.287  -4.108  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.624 -18.689  -3.537  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.023 -18.547  -4.285  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.727 -19.309  -1.491  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.291 -19.728  -2.438  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.440 -17.737  -0.426  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.891 -17.962  -1.582  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.644 -15.433  -3.269  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -4.965 -14.963  -2.767  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.270 -13.578  -3.338  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.947 -13.277  -4.467  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.261 -15.041  -4.083  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.733 -15.658  -3.074  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.941 -14.906  -1.689  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.894 -12.732  -2.565  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.222 -11.369  -3.067  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.399 -10.331  -2.305  1.00  0.00           C  
ATOM    762  O   ARG A  63      -4.986 -10.547  -1.184  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.712 -11.092  -2.854  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.178 -10.011  -3.833  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.366  -9.254  -3.235  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.458 -10.215  -2.918  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.385 -10.463  -3.802  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.152 -11.305  -4.771  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.543  -9.868  -3.717  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.149 -12.995  -1.656  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.990 -11.307  -4.121  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.274 -11.999  -3.025  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.873 -10.752  -1.843  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.370  -9.320  -4.018  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.478 -10.470  -4.762  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.055  -8.750  -2.331  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.724  -8.525  -3.948  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.482 -10.660  -2.045  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -10.264 -11.760  -4.837  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -11.861 -11.495  -5.450  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -12.720  -9.223  -2.974  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -13.254 -10.058  -4.395  1.00  0.00           H  
ATOM    783  N   TYR A  64      -5.159  -9.205  -2.914  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.366  -8.141  -2.244  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.003  -6.783  -2.539  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.841  -6.656  -3.411  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.947  -8.141  -2.808  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.137  -9.275  -2.227  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.506  -9.134  -0.980  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.983 -10.458  -2.957  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -0.723 -10.177  -0.473  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -1.206 -11.500  -2.445  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.573 -11.360  -1.205  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.210 -12.384  -0.708  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.503  -9.056  -3.819  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.338  -8.313  -1.178  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.995  -8.256  -3.879  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.469  -7.203  -2.575  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -1.619  -8.222  -0.410  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -2.471 -10.568  -3.915  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -0.238 -10.070   0.486  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -1.090 -12.412  -3.010  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.601 -12.085   0.116  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.595  -5.763  -1.836  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.156  -4.408  -2.088  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.001  -3.440  -2.346  1.00  0.00           C  
ATOM    807  O   HIS A  65      -2.939  -3.566  -1.770  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -5.954  -3.942  -0.868  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.633  -2.640  -1.188  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.847  -2.583  -1.854  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.277  -1.336  -0.946  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.175  -1.285  -1.990  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.252  -0.482  -1.453  1.00  0.00           N  
ATOM    814  H   HIS A  65      -3.906  -5.889  -1.149  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.801  -4.439  -2.955  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.697  -4.686  -0.619  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.286  -3.805  -0.031  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.371  -3.349  -2.170  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.376  -1.021  -0.440  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.076  -0.935  -2.471  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.186  -2.487  -3.216  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.079  -1.534  -3.511  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.550  -0.091  -3.349  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.690   0.233  -3.598  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.616  -1.737  -4.949  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.396  -0.856  -5.221  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -2.250  -3.205  -5.160  1.00  0.00           C  
ATOM    828  H   VAL A  66      -5.041  -2.405  -3.683  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.254  -1.721  -2.842  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.413  -1.463  -5.624  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.677  -0.979  -4.421  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.946  -1.144  -6.158  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.704   0.177  -5.273  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.673  -3.556  -4.317  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -3.155  -3.791  -5.246  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.668  -3.307  -6.064  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.660   0.777  -2.954  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.011   2.216  -2.795  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.754   3.042  -3.066  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.652   2.526  -3.020  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.505   2.496  -1.370  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.446   3.058  -0.607  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.978   1.199  -0.709  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.742   0.482  -2.781  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.778   2.481  -3.507  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.327   3.193  -1.408  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.756   3.889  -0.239  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -3.160   0.494  -0.672  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.316   1.410   0.295  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.791   0.780  -1.281  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.895   4.310  -3.352  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.678   5.136  -3.624  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.899   6.591  -3.201  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.009   7.070  -3.110  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.344   5.096  -5.118  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.792   4.713  -3.389  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.152   4.730  -3.069  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.835   4.251  -5.575  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.687   6.010  -5.592  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.724   5.005  -5.246  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.170   7.296  -2.957  1.00  0.00           N  
ATOM    862  CA  VAL A  69       0.074   8.725  -2.557  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.276   9.455  -3.150  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.386   9.306  -2.684  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.115   8.855  -1.032  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -1.046   9.736  -0.566  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.001   7.473  -0.382  1.00  0.00           C  
ATOM    868  H   VAL A  69       1.052   6.881  -3.046  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.840   9.152  -2.939  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.048   9.313  -0.741  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.789   9.796  -1.348  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.490   9.307   0.321  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -0.679  10.728  -0.342  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.815   6.929  -0.829  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.922   6.929  -0.531  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.179   7.588   0.677  1.00  0.00           H  
ATOM    877  N   LEU A  70       1.085  10.238  -4.172  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.256  10.941  -4.767  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.473  12.257  -4.041  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.535  12.927  -3.666  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.034  11.258  -6.251  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.924  10.408  -6.867  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.892  10.705  -8.359  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.201   8.918  -6.670  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.187  10.353  -4.548  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.135  10.325  -4.661  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.761  12.299  -6.348  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       2.954  11.083  -6.789  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.026  10.670  -6.423  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.694  11.390  -8.599  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.027   9.787  -8.911  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.054  11.151  -8.619  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.263   8.739  -6.722  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.827   8.603  -5.708  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.702   8.358  -7.452  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.701  12.645  -3.850  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.954  13.935  -3.163  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.907  14.776  -3.992  1.00  0.00           C  
ATOM    899  O   ALA A  71       6.058  14.438  -4.187  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.565  13.711  -1.790  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.451  12.096  -4.171  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.020  14.466  -3.054  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.438  13.084  -1.880  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.847  14.671  -1.375  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.840  13.238  -1.146  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.428  15.874  -4.467  1.00  0.00           N  
ATOM    907  CA  LEU A  72       5.278  16.779  -5.282  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.653  18.001  -4.449  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.505  18.784  -4.818  1.00  0.00           O  
ATOM    910  CB  LEU A  72       4.478  17.235  -6.490  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.773  16.319  -7.676  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.802  16.634  -8.814  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       6.211  16.555  -8.145  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.496  16.113  -4.280  1.00  0.00           H  
ATOM    915  HA  LEU A  72       6.166  16.264  -5.600  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.426  17.194  -6.249  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.750  18.248  -6.739  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.653  15.285  -7.377  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.846  16.921  -8.402  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.197  17.444  -9.408  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.680  15.758  -9.434  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.831  16.797  -7.295  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.585  15.661  -8.621  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.229  17.373  -8.849  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.001  18.175  -3.340  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.280  19.355  -2.478  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.081  20.295  -2.564  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.569  20.764  -1.566  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.307  17.536  -3.082  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.424  19.032  -1.456  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.164  19.865  -2.829  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.621  20.559  -3.757  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.443  21.452  -3.933  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.280  20.663  -4.550  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.184  21.168  -4.689  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.817  22.608  -4.861  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.048  20.158  -4.544  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.142  21.842  -2.974  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.664  23.137  -4.452  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       3.072  22.215  -5.835  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       1.979  23.282  -4.951  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.508  19.431  -4.925  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.416  18.618  -5.533  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.582  17.152  -5.126  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.667  16.704  -4.813  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.397  19.040  -4.806  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.541  18.983  -5.187  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.464  18.698  -6.609  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.486  16.403  -5.117  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.395  14.971  -4.722  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.479  14.168  -5.443  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.322  14.718  -6.125  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.607  14.866  -3.213  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.000  14.908  -2.933  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.352  16.786  -5.363  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.582  14.579  -4.980  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.201  13.938  -2.849  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.109  15.694  -2.728  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.180  15.717  -2.448  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.468  12.872  -5.298  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.501  12.037  -5.972  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.734  10.761  -5.158  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.803  10.117  -4.718  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.016  11.676  -7.374  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.780  12.447  -4.743  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.425  12.592  -6.042  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.018  12.065  -7.516  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.004  10.601  -7.486  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.680  12.108  -8.107  1.00  0.00           H  
ATOM    970  N   LEU A  78      -3.971  10.395  -4.948  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.261   9.168  -4.151  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.572   7.995  -5.078  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.190   8.151  -6.112  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.459   9.425  -3.238  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.015   9.332  -1.778  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.607  10.717  -1.274  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.173   8.807  -0.929  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.708  10.932  -5.305  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.401   8.922  -3.551  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.857  10.410  -3.435  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.220   8.684  -3.429  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.174   8.658  -1.701  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -5.374  11.434  -1.529  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -4.484  10.687  -0.202  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -3.675  11.008  -1.736  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.675   8.013  -1.458  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.788   8.431   0.007  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -6.869   9.609  -0.736  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.135   6.820  -4.711  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.385   5.628  -5.560  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.022   4.522  -4.729  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.893   4.485  -3.521  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.046   5.126  -6.091  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -3.047   5.003  -7.612  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -3.026   3.520  -7.997  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.282   5.679  -8.207  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.627   6.726  -3.879  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.037   5.890  -6.371  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.278   5.821  -5.797  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.833   4.159  -5.655  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.161   5.479  -7.995  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.722   2.978  -7.375  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.309   3.412  -9.033  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -2.028   3.121  -7.853  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.321   6.710  -7.878  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.228   5.646  -9.285  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.171   5.162  -7.874  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.695   3.612  -5.378  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.344   2.489  -4.649  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.756   1.401  -5.648  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.882   1.360  -6.100  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.765   3.664  -6.353  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.651   2.081  -3.932  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.221   2.853  -4.138  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.854   0.521  -5.996  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -6.198  -0.561  -6.972  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.412  -1.887  -6.233  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.255  -1.974  -5.033  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -5.058  -0.736  -7.988  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.307  -1.897  -7.660  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.135   0.483  -7.969  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.951   0.570  -5.615  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -7.103  -0.294  -7.496  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.475  -0.850  -8.977  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -4.132  -2.378  -8.473  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.729   1.385  -7.959  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.512   0.450  -7.087  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.509   0.472  -8.852  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.760  -2.922  -6.954  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.974  -4.255  -6.318  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -6.020  -5.265  -6.964  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.548  -5.060  -8.065  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.423  -4.701  -6.536  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.622  -6.108  -5.965  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.515  -6.258  -4.758  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.876  -7.013  -6.744  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.870  -2.823  -7.924  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.768  -4.189  -5.260  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -9.090  -4.013  -6.037  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.641  -4.711  -7.594  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.719  -6.346  -6.293  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.782  -7.346  -6.881  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.299  -8.767  -6.634  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.851  -9.066  -5.597  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.409  -7.175  -6.227  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.551  -8.425  -6.448  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.712  -5.961  -6.840  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -6.097  -6.491  -5.401  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.694  -7.176  -7.945  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -3.539  -7.015  -5.167  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.126  -9.181  -6.956  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -1.686  -8.169  -7.045  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.223  -8.806  -5.491  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.343  -5.090  -6.724  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.772  -5.793  -6.337  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.534  -6.140  -7.890  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.109  -9.646  -7.585  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.571 -11.053  -7.418  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.442 -12.009  -7.828  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.196 -12.229  -8.996  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.793 -11.293  -8.304  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.413 -12.649  -7.964  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.929 -12.498  -7.829  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.502 -11.539  -8.308  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.607 -13.412  -7.192  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.653  -9.378  -8.411  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.834 -11.227  -6.385  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.517 -10.511  -8.135  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.492 -11.287  -9.341  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.188 -13.354  -8.751  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.005 -13.008  -7.031  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.144 -14.185  -6.807  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.579 -13.327  -7.100  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.751 -12.569  -6.871  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.630 -13.501  -7.194  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.078 -14.948  -6.963  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.783 -15.247  -6.021  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.441 -13.157  -6.292  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.307 -14.170  -6.483  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.944 -11.761  -6.663  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.964 -12.370  -5.936  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.346 -13.375  -8.227  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.759 -13.163  -5.260  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.722 -15.147  -6.677  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.310 -13.868  -7.316  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.298 -14.208  -5.587  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.113 -11.590  -7.719  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.485 -11.023  -6.088  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.112 -11.685  -6.451  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.681 -15.849  -7.824  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.092 -17.275  -7.663  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.914 -18.100  -7.140  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.869 -17.572  -6.823  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.540 -17.828  -9.018  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.347 -16.762  -9.764  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -4.939 -17.368 -11.039  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -5.560 -18.414 -10.941  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -4.760 -16.776 -12.090  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.115 -15.584  -8.582  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.912 -17.337  -6.962  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.671 -18.097  -9.601  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.156 -18.701  -8.865  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.145 -16.405  -9.130  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.700 -15.940 -10.028  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.075 -19.395  -7.043  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.962 -20.251  -6.538  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.740 -21.429  -7.489  1.00  0.00           C  
ATOM   1108  O   ALA A  87       0.316 -21.576  -8.069  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.316 -20.790  -5.152  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.927 -19.804  -7.302  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.056 -19.667  -6.475  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.273 -20.394  -4.845  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.367 -21.868  -5.186  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.558 -20.488  -4.444  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   8      -5.487   9.878  -9.482  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.592   9.587 -10.633  1.00  0.00           C  
ATOM      3  C   ALA A   8      -5.072   8.317 -11.330  1.00  0.00           C  
ATOM      4  O   ALA A   8      -6.021   7.686 -10.908  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -3.169   9.388 -10.119  1.00  0.00           C  
ATOM      6  H   ALA A   8      -5.251   9.552  -8.586  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.610  10.407 -11.336  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -3.176   8.667  -9.314  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.542   9.026 -10.920  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.784  10.328  -9.755  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.424   7.936 -12.388  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.834   6.709 -13.107  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.110   5.534 -12.479  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.963   5.644 -12.076  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.480   6.829 -14.587  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.571   6.372 -15.372  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.240   5.991 -14.902  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.658   8.454 -12.705  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.901   6.572 -13.001  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.280   7.859 -14.813  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.225   6.070 -16.214  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.425   6.298 -14.264  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.457   4.947 -14.733  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -2.961   6.137 -15.935  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.791   4.429 -12.367  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.199   3.225 -11.730  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.671   2.276 -12.803  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.388   1.418 -13.280  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.290   2.499 -10.933  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.713   3.328  -9.716  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.279   4.683 -10.159  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.787   2.568  -8.934  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.718   4.399 -12.684  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.397   3.518 -11.066  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -6.148   2.338 -11.570  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.911   1.544 -10.599  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.857   3.489  -9.082  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -6.958   4.539 -10.986  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.806   5.139  -9.334  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.469   5.330 -10.470  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.507   1.528  -8.856  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.880   2.992  -7.946  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.732   2.649  -9.451  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.431   2.398 -13.180  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.894   1.471 -14.210  1.00  0.00           C  
ATOM     46  C   VAL A  11      -1.070   0.391 -13.513  1.00  0.00           C  
ATOM     47  O   VAL A  11      -0.084   0.675 -12.870  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -1.021   2.236 -15.198  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.518   1.272 -16.275  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.854   3.338 -15.857  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.852   3.085 -12.781  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.713   1.008 -14.741  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.180   2.676 -14.675  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.101   0.363 -16.246  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.619   1.733 -17.247  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.521   1.039 -16.094  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.904   3.135 -15.705  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.604   4.290 -15.415  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.642   3.366 -16.915  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.471  -0.844 -13.625  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.709  -1.937 -12.957  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.321  -2.997 -13.990  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.876  -4.079 -14.002  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.275  -1.054 -14.143  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.184  -1.529 -12.504  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.325  -2.389 -12.194  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.625  -2.653 -14.825  1.00  0.00           N  
ATOM     68  CA  PRO A  13       1.120  -3.552 -15.880  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.981  -4.686 -15.304  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.673  -4.530 -14.307  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.943  -2.633 -16.786  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.330  -1.411 -15.925  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.286  -1.332 -14.794  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.294  -3.961 -16.440  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.830  -3.149 -17.128  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.350  -2.313 -17.627  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.321  -1.546 -15.513  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.292  -0.512 -16.518  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.767  -1.165 -13.843  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.569  -0.555 -14.998  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.923  -5.823 -15.954  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.698  -7.026 -15.522  1.00  0.00           C  
ATOM     83  C   HIS A  14       2.027  -8.278 -16.086  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.672  -9.256 -16.410  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.724  -7.133 -13.996  1.00  0.00           C  
ATOM     86  CG  HIS A  14       3.244  -8.484 -13.601  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       2.421  -9.475 -13.093  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       4.507  -9.024 -13.630  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       3.189 -10.550 -12.838  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       4.469 -10.328 -13.148  1.00  0.00           N  
ATOM     91  H   HIS A  14       1.355  -5.884 -16.749  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.700  -6.960 -15.900  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       3.370  -6.372 -13.592  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.724  -7.005 -13.608  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       1.455  -9.406 -12.950  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       5.393  -8.514 -13.979  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       2.817 -11.478 -12.433  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.732  -8.251 -16.186  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.014  -9.431 -16.704  1.00  0.00           C  
ATOM    100  C   GLY A  15      -0.686 -10.125 -15.521  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.125  -9.471 -14.596  1.00  0.00           O  
ATOM    102  H   GLY A  15       0.247  -7.452 -15.904  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -0.763  -9.105 -17.413  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.669 -10.114 -17.183  1.00  0.00           H  
ATOM    105  N   PRO A  16      -0.731 -11.427 -15.569  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.328 -12.226 -14.492  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.349 -12.294 -13.325  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.851 -12.278 -13.514  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.531 -13.599 -15.123  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.545 -13.677 -16.316  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.194 -12.222 -16.690  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.273 -11.812 -14.180  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.309 -14.371 -14.397  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.543 -13.700 -15.478  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.347 -14.214 -16.022  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.015 -14.166 -17.154  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.878 -12.100 -16.765  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -0.677 -11.941 -17.613  1.00  0.00           H  
ATOM    119  N   LEU A  17      -0.840 -12.359 -12.125  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.081 -12.411 -10.961  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.013 -13.774 -10.286  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.001 -14.109  -9.668  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.294 -11.314  -9.963  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.331  -9.991 -10.409  1.00  0.00           C  
ATOM    125  CD1 LEU A  17      -0.564  -8.829  -9.976  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       1.713  -9.837  -9.766  1.00  0.00           C  
ATOM    127  H   LEU A  17      -1.809 -12.366 -11.989  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.094 -12.250 -11.300  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.369 -11.213  -9.927  1.00  0.00           H  
ATOM    130  HB3 LEU A  17       0.077 -11.575  -8.984  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.430  -9.986 -11.484  1.00  0.00           H  
ATOM    132 HD11 LEU A  17      -1.579  -9.022 -10.291  1.00  0.00           H  
ATOM    133 HD12 LEU A  17      -0.531  -8.729  -8.903  1.00  0.00           H  
ATOM    134 HD13 LEU A  17      -0.213  -7.915 -10.435  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       2.129 -10.813  -9.567  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       2.365  -9.298 -10.439  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.620  -9.289  -8.840  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.019 -14.559 -10.391  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.002 -15.896  -9.742  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.630 -15.764  -8.356  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.218 -14.751  -8.029  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.810 -16.886 -10.583  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.809 -14.266 -10.889  1.00  0.00           H  
ATOM    144  HA  ALA A  18      -0.016 -16.241  -9.650  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.786 -16.472 -10.789  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       1.920 -17.813 -10.038  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.295 -17.074 -11.512  1.00  0.00           H  
ATOM    148  N   SER A  19       1.508 -16.769  -7.535  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.100 -16.683  -6.172  1.00  0.00           C  
ATOM    150  C   SER A  19       3.614 -16.494  -6.285  1.00  0.00           C  
ATOM    151  O   SER A  19       4.309 -17.297  -6.875  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.803 -17.970  -5.403  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.774 -18.132  -4.378  1.00  0.00           O  
ATOM    154  H   SER A  19       1.025 -17.576  -7.814  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.672 -15.845  -5.645  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.825 -17.911  -4.959  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.837 -18.811  -6.083  1.00  0.00           H  
ATOM    158  HG  SER A  19       3.074 -17.256  -4.111  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.129 -15.435  -5.722  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.597 -15.190  -5.792  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.929 -14.434  -7.078  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.834 -14.796  -7.804  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.549 -14.800  -5.252  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.905 -14.605  -4.938  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.118 -16.135  -5.789  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.198 -13.393  -7.374  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.474 -12.625  -8.626  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.689 -11.136  -8.320  1.00  0.00           C  
ATOM    169  O   GLN A  21       5.255 -10.621  -7.302  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.295 -12.780  -9.586  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.500 -14.031 -10.440  1.00  0.00           C  
ATOM    172  CD  GLN A  21       4.822 -13.621 -11.877  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       5.815 -12.966 -12.127  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       4.016 -13.976 -12.841  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.465 -13.123  -6.779  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.364 -13.020  -9.095  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.380 -12.873  -9.019  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.236 -11.913 -10.228  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       5.321 -14.610 -10.039  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.601 -14.626 -10.430  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       3.215 -14.502 -12.641  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       4.215 -13.718 -13.765  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.360 -10.448  -9.211  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.627  -8.992  -9.023  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.864  -8.201 -10.087  1.00  0.00           C  
ATOM    186  O   LEU A  22       6.269  -8.137 -11.231  1.00  0.00           O  
ATOM    187  CB  LEU A  22       8.134  -8.741  -9.191  1.00  0.00           C  
ATOM    188  CG  LEU A  22       8.536  -7.364  -8.630  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       7.883  -6.237  -9.440  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       8.098  -7.249  -7.169  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.692 -10.895 -10.016  1.00  0.00           H  
ATOM    192  HA  LEU A  22       6.312  -8.685  -8.038  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       8.680  -9.510  -8.665  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.384  -8.784 -10.240  1.00  0.00           H  
ATOM    195  HG  LEU A  22       9.610  -7.261  -8.687  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       7.710  -6.565 -10.456  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       6.944  -5.967  -8.983  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       8.536  -5.377  -9.450  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       7.559  -8.138  -6.882  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       8.970  -7.137  -6.540  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       7.460  -6.385  -7.052  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.776  -7.581  -9.726  1.00  0.00           N  
ATOM    203  CA  ALA A  23       4.019  -6.781 -10.727  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.635  -5.383 -10.778  1.00  0.00           C  
ATOM    205  O   ALA A  23       5.252  -4.952  -9.832  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.551  -6.680 -10.312  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.468  -7.628  -8.794  1.00  0.00           H  
ATOM    208  HA  ALA A  23       4.094  -7.249 -11.697  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.454  -6.925  -9.264  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       2.200  -5.673 -10.481  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.962  -7.370 -10.900  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.485  -4.662 -11.855  1.00  0.00           N  
ATOM    213  CA  ALA A  24       5.089  -3.301 -11.897  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.977  -2.281 -12.123  1.00  0.00           C  
ATOM    215  O   ALA A  24       3.399  -2.203 -13.183  1.00  0.00           O  
ATOM    216  CB  ALA A  24       6.131  -3.246 -13.013  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.980  -5.006 -12.628  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.568  -3.096 -10.950  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.683  -3.563 -13.942  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.501  -2.237 -13.113  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.953  -3.909 -12.761  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.651  -1.532 -11.105  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.541  -0.539 -11.196  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.059   0.864 -11.537  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.239   1.152 -11.459  1.00  0.00           O  
ATOM    226  CB  PHE A  25       1.854  -0.437  -9.833  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.184  -1.734  -9.436  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.911  -2.934  -9.358  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.177  -1.723  -9.111  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.267  -4.111  -8.962  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.814  -2.901  -8.712  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.093  -4.095  -8.638  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.123  -1.648 -10.254  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.823  -0.855 -11.936  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       2.591  -0.182  -9.086  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.111   0.345  -9.873  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.967  -2.955  -9.604  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.738  -0.802  -9.171  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.822  -5.032  -8.900  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.861  -2.887  -8.459  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.586  -5.005  -8.330  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.148   1.748 -11.861  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.513   3.159 -12.160  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.233   4.012 -12.096  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.161   3.581 -12.486  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.208   3.256 -13.531  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.260   3.690 -14.616  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.068   2.940 -15.765  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.494   4.814 -14.772  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.218   3.621 -16.555  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.838   4.772 -15.997  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.205   1.483 -11.877  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.194   3.506 -11.394  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.007   3.976 -13.466  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.623   2.292 -13.787  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.473   2.071 -15.964  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.406   5.602 -14.047  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.870   3.270 -17.514  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.334   5.204 -11.566  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.132   6.086 -11.427  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.223   7.232 -12.434  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.301   7.620 -12.838  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.103   6.647 -10.001  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       0.621   5.586  -9.044  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.326   7.000  -9.597  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.256   4.345  -9.173  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.203   5.514 -11.233  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.764   5.512 -11.609  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.727   7.526  -9.943  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.643   5.340  -9.292  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       0.572   5.957  -8.031  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -2.025   6.428 -10.196  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.469   6.762  -8.548  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.491   8.052  -9.755  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -1.244   4.635  -9.501  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.177   3.672  -9.896  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.325   3.853  -8.216  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.889   7.771 -12.865  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.811   8.882 -13.870  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.754  10.045 -13.522  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.952   9.886 -13.453  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.213   8.341 -15.237  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.763   7.436 -12.547  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.206   9.247 -13.921  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.932   7.301 -15.312  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.283   8.437 -15.353  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.715   8.906 -16.010  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.221  11.227 -13.356  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.086  12.413 -13.066  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.208  13.669 -12.976  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.307  14.539 -13.819  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.865  12.210 -11.765  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.252  11.343 -13.456  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.787  12.538 -13.880  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.441  11.384 -11.216  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.805  13.108 -11.167  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.899  12.000 -11.993  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.359  13.730 -11.975  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.557  14.871 -11.792  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.779  14.685 -12.698  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.883  14.563 -12.223  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.952  14.778 -10.315  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.716  13.309  -9.888  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.229  12.688 -10.932  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.058  15.806 -11.993  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.994  15.040 -10.194  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.332  15.433  -9.723  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.654  12.774  -9.867  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.251  13.278  -8.915  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.205  11.787 -11.346  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.187  12.481 -10.489  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.553  14.644 -13.994  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.642  14.435 -15.016  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.059  14.490 -14.416  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.744  13.487 -14.400  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.501  15.478 -16.129  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.949  14.803 -17.387  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.428  14.678 -17.276  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.304  15.648 -18.613  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.631  14.736 -14.310  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.505  13.459 -15.455  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.823  16.256 -15.810  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.467  15.907 -16.349  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.384  13.820 -17.488  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.127  14.826 -16.250  1.00  0.00           H  
ATOM    326 HD12 LEU A  31      -0.043  15.423 -17.901  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.123  13.692 -17.601  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.668  16.612 -18.292  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       3.072  15.146 -19.185  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.426  15.779 -19.226  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.474  15.643 -13.949  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.818  15.808 -13.360  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.867  15.248 -11.928  1.00  0.00           C  
ATOM    334  O   PRO A  32       6.006  15.987 -10.978  1.00  0.00           O  
ATOM    335  CB  PRO A  32       6.020  17.326 -13.355  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.606  17.955 -13.395  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.661  16.880 -13.958  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.565  15.340 -13.980  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.540  17.627 -12.457  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.577  17.629 -14.228  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.298  18.236 -12.397  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.601  18.818 -14.042  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.791  16.770 -13.326  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.371  17.128 -14.965  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.765  13.953 -11.760  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.816  13.377 -10.380  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.257  13.023 -10.018  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.049  12.654 -10.863  1.00  0.00           O  
ATOM    349  CB  VAL A  33       4.967  12.105 -10.301  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.686  11.770  -8.836  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.644  12.326 -11.021  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.659  13.364 -12.536  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.439  14.102  -9.676  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.499  11.287 -10.763  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       4.238  12.626  -8.350  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.010  10.930  -8.781  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       5.612  11.520  -8.339  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.187  13.231 -10.650  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.820  12.418 -12.083  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       2.987  11.488 -10.835  1.00  0.00           H  
ATOM    361  N   THR A  34       7.596  13.128  -8.763  1.00  0.00           N  
ATOM    362  CA  THR A  34       8.979  12.791  -8.328  1.00  0.00           C  
ATOM    363  C   THR A  34       8.957  11.564  -7.414  1.00  0.00           C  
ATOM    364  O   THR A  34       9.970  10.926  -7.204  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.583  13.983  -7.580  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.599  14.546  -6.722  1.00  0.00           O  
ATOM    367  CG2 THR A  34      10.047  15.037  -8.588  1.00  0.00           C  
ATOM    368  H   THR A  34       6.934  13.425  -8.103  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.578  12.568  -9.191  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.427  13.652  -6.994  1.00  0.00           H  
ATOM    371  HG1 THR A  34       9.051  14.947  -5.977  1.00  0.00           H  
ATOM    372 HG21 THR A  34       9.653  14.797  -9.565  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.689  16.009  -8.283  1.00  0.00           H  
ATOM    374 HG23 THR A  34      11.126  15.047  -8.626  1.00  0.00           H  
ATOM    375  N   ALA A  35       7.822  11.231  -6.866  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.748  10.047  -5.970  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.308   9.831  -5.493  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.534  10.761  -5.376  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.639  10.305  -4.763  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.027  11.758  -7.036  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.095   9.169  -6.492  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.773  11.370  -4.652  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.171   9.904  -3.877  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.597   9.832  -4.914  1.00  0.00           H  
ATOM    385  N   THR A  36       5.957   8.611  -5.187  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.582   8.328  -4.679  1.00  0.00           C  
ATOM    387  C   THR A  36       4.680   7.279  -3.572  1.00  0.00           C  
ATOM    388  O   THR A  36       5.453   6.346  -3.659  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.672   7.790  -5.791  1.00  0.00           C  
ATOM    390  OG1 THR A  36       2.878   6.733  -5.274  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.498   7.277  -6.965  1.00  0.00           C  
ATOM    392  H   THR A  36       6.611   7.880  -5.267  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.155   9.239  -4.279  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.027   8.579  -6.132  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.051   6.716  -5.762  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.415   6.841  -6.602  1.00  0.00           H  
ATOM    397 HG22 THR A  36       3.929   6.530  -7.502  1.00  0.00           H  
ATOM    398 HG23 THR A  36       4.724   8.099  -7.627  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.908   7.419  -2.531  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.966   6.423  -1.431  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.901   5.353  -1.660  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.724   5.587  -1.491  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.728   7.117  -0.092  1.00  0.00           C  
ATOM    404  CG  ARG A  37       5.070   7.299   0.618  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.833   7.706   2.073  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.737   9.191   2.161  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.821   9.927   2.235  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       7.002   9.399   2.043  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.719  11.201   2.500  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.290   8.177  -2.476  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.939   5.961  -1.424  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.273   8.084  -0.261  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.076   6.512   0.520  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.620   6.369   0.590  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       5.640   8.069   0.120  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       3.911   7.265   2.424  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.653   7.359   2.684  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.858   9.622   2.163  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       7.093   8.426   1.837  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       7.819   9.973   2.102  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.819  11.611   2.645  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       6.541  11.767   2.555  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.307   4.176  -2.040  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.315   3.089  -2.280  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.102   2.303  -0.995  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.720   2.551   0.021  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.835   2.109  -3.328  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.093   2.795  -4.623  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       3.982   3.793  -4.818  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.482   2.527  -5.910  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       3.962   4.147  -6.153  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.054   3.395  -6.868  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.498   1.619  -6.338  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.668   3.361  -8.202  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.103   1.585  -7.680  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.689   2.454  -8.611  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.265   4.005  -2.163  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.381   3.500  -2.619  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.750   1.663  -2.980  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.099   1.332  -3.480  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.605   4.236  -4.058  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.517   4.842  -6.561  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.039   0.946  -5.626  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.124   4.029  -8.917  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.340   0.892  -7.998  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.381   2.423  -9.644  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.254   1.331  -1.062  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.007   0.460   0.106  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.603  -0.898  -0.444  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.503  -1.084  -0.909  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.101   1.036   0.985  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.456   1.294   2.385  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.468   0.365   3.176  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.866   2.414   2.641  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.793   1.146  -1.909  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.922   0.363   0.674  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.450   1.965   0.559  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.917   0.335   1.046  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.500  -1.841  -0.442  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.150  -3.166  -1.021  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.351  -3.983  -0.013  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.764  -4.387  -0.273  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.408  -3.949  -1.410  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.406  -3.082  -2.148  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.006  -1.892  -2.771  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.744  -3.491  -2.224  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.943  -1.117  -3.464  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.675  -2.716  -2.917  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.276  -1.530  -3.536  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.402  -1.668  -0.084  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.546  -3.012  -1.904  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.871  -4.345  -0.520  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.118  -4.764  -2.053  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.974  -1.570  -2.717  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.058  -4.409  -1.747  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.635  -0.201  -3.943  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.705  -3.033  -2.974  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       5.998  -0.932  -4.071  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.916  -4.249   1.130  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.188  -5.061   2.143  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.529  -6.541   1.940  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.175  -7.419   2.401  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.826  -3.927   1.317  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.490  -4.751   3.135  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.874  -4.920   2.027  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.619  -6.821   1.275  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.035  -8.231   1.062  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.237  -8.479   1.966  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.105  -8.573   3.171  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.400  -8.453  -0.419  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.062  -7.198  -1.021  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.827  -6.546  -0.324  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.805  -6.919  -2.179  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.185  -6.100   0.937  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.232  -8.891   1.341  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.082  -9.287  -0.497  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.503  -8.678  -0.973  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.410  -8.525   1.417  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.609  -8.694   2.265  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.998  -7.314   2.804  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.696  -7.195   3.791  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.508  -8.405   0.456  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.380  -9.359   3.084  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.419  -9.093   1.677  1.00  0.00           H  
ATOM    505  N   SER A  44       5.533  -6.264   2.162  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.859  -4.888   2.635  1.00  0.00           C  
ATOM    507  C   SER A  44       4.586  -4.030   2.616  1.00  0.00           C  
ATOM    508  O   SER A  44       3.859  -3.993   1.641  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.915  -4.270   1.715  1.00  0.00           C  
ATOM    510  OG  SER A  44       6.281  -3.715   0.570  1.00  0.00           O  
ATOM    511  H   SER A  44       4.965  -6.381   1.371  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.244  -4.936   3.643  1.00  0.00           H  
ATOM    513  HB2 SER A  44       7.441  -3.490   2.242  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.619  -5.034   1.414  1.00  0.00           H  
ATOM    515  HG  SER A  44       5.741  -4.400   0.170  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.304  -3.351   3.693  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.078  -2.506   3.738  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.343  -1.165   3.050  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.079  -0.993   1.871  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.673  -2.277   5.197  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.895  -3.398   4.473  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.281  -3.008   3.227  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.559  -2.148   5.801  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.057  -1.393   5.267  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.117  -3.131   5.553  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.858  -0.221   3.794  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.155   1.137   3.239  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.113   1.022   2.051  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.879   0.084   1.949  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.802   2.003   4.326  1.00  0.00           C  
ATOM    531  CG  GLU A  46       5.931   1.221   5.006  1.00  0.00           C  
ATOM    532  CD  GLU A  46       6.942   2.199   5.608  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       6.565   3.330   5.865  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       8.078   1.798   5.804  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.044  -0.409   4.733  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.236   1.600   2.913  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.204   2.900   3.878  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       4.059   2.270   5.062  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       5.519   0.602   5.789  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       6.427   0.598   4.278  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.058   1.960   1.140  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.946   1.889  -0.055  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.471   3.271  -0.437  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.713   4.190  -0.662  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.141   1.360  -1.234  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.066   1.144  -2.426  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.485   0.037  -0.858  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.416   2.698   1.230  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.772   1.225   0.142  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.375   2.082  -1.502  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.723   1.992  -2.531  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.651   0.251  -2.268  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.474   1.033  -3.321  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.297   0.013   0.201  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.553  -0.062  -1.391  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.141  -0.777  -1.127  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.762   3.405  -0.566  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.346   4.707  -0.994  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.788   4.550  -2.450  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.881   4.098  -2.733  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.553   5.050  -0.116  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.252   6.302   0.708  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.573   7.178   0.198  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.709   6.367   1.838  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.349   2.634  -0.418  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.600   5.485  -0.921  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.758   4.222   0.548  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.414   5.231  -0.742  1.00  0.00           H  
ATOM    569  N   ALA A  49       7.929   4.874  -3.377  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.279   4.694  -4.816  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.809   5.989  -5.435  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.504   7.081  -4.993  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.032   4.257  -5.575  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.040   5.205  -3.126  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.031   3.925  -4.906  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.381   3.712  -4.908  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.515   5.125  -5.956  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.320   3.619  -6.397  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.595   5.857  -6.475  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.159   7.052  -7.164  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.235   7.455  -8.319  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.514   6.633  -8.874  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.546   6.718  -7.717  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.807   4.961  -6.809  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.238   7.869  -6.462  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      11.816   5.711  -7.434  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.532   6.798  -8.794  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.271   7.411  -7.314  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.246   8.719  -8.677  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.366   9.200  -9.779  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.966   8.651  -9.545  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.631   8.282  -8.440  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.828   9.353  -8.210  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.341  10.280  -9.779  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.738   8.842 -10.727  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.196   8.591 -10.587  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.840   8.048 -10.519  1.00  0.00           C  
ATOM    598  C   PRO A  52       4.871   6.529 -10.757  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.025   6.003 -11.452  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.132   8.736 -11.687  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.241   9.154 -12.687  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.579   9.094 -11.920  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.359   8.297  -9.587  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.444   8.048 -12.159  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.606   9.612 -11.341  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.258   8.468 -13.524  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.064  10.160 -13.035  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.262   8.410 -12.405  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.013  10.077 -11.838  1.00  0.00           H  
ATOM    610  N   ALA A  53       5.837   5.803 -10.227  1.00  0.00           N  
ATOM    611  CA  ALA A  53       5.847   4.332 -10.509  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.358   3.517  -9.315  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.159   3.975  -8.526  1.00  0.00           O  
ATOM    614  CB  ALA A  53       6.746   4.062 -11.718  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.545   6.215  -9.678  1.00  0.00           H  
ATOM    616  HA  ALA A  53       4.845   4.013 -10.746  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       6.930   4.987 -12.243  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.684   3.644 -11.382  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.258   3.362 -12.381  1.00  0.00           H  
ATOM    620  N   ALA A  54       5.903   2.291  -9.210  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.345   1.384  -8.103  1.00  0.00           C  
ATOM    622  C   ALA A  54       5.942  -0.041  -8.468  1.00  0.00           C  
ATOM    623  O   ALA A  54       5.029  -0.247  -9.232  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.664   1.770  -6.792  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.270   1.954  -9.882  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.418   1.443  -7.992  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.576   2.842  -6.736  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.680   1.324  -6.752  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.254   1.411  -5.961  1.00  0.00           H  
ATOM    630  N   SER A  55       6.605  -1.028  -7.935  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.232  -2.431  -8.278  1.00  0.00           C  
ATOM    632  C   SER A  55       5.692  -3.150  -7.043  1.00  0.00           C  
ATOM    633  O   SER A  55       5.912  -2.735  -5.926  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.452  -3.173  -8.808  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.520  -2.254  -8.994  1.00  0.00           O  
ATOM    636  H   SER A  55       7.342  -0.848  -7.315  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.468  -2.422  -9.039  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.749  -3.928  -8.102  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.195  -3.642  -9.749  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.380  -1.801  -9.829  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.977  -4.223  -7.244  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.397  -4.973  -6.096  1.00  0.00           C  
ATOM    643  C   HIS A  56       5.023  -6.362  -5.994  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.224  -7.040  -6.983  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.899  -5.131  -6.317  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.167  -4.023  -5.620  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.171  -2.716  -6.083  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.390  -4.019  -4.496  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.411  -1.990  -5.242  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.909  -2.739  -4.260  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.809  -4.531  -8.157  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.569  -4.429  -5.181  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.687  -5.095  -7.374  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.576  -6.081  -5.918  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.643  -2.382  -6.874  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.200  -4.877  -3.870  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.248  -0.924  -5.330  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.304  -6.799  -4.798  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.896  -8.153  -4.610  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.864  -9.043  -3.916  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.733  -9.035  -2.709  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.169  -8.058  -3.756  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.909  -7.213  -2.504  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.941  -6.085  -2.421  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.733  -5.125  -3.543  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.699  -4.320  -3.898  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.250  -3.533  -3.015  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.109  -4.300  -5.137  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.109  -6.237  -4.021  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.139  -8.576  -5.574  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.475  -9.050  -3.460  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.955  -7.600  -4.339  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.917  -6.791  -2.549  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.992  -7.838  -1.628  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.830  -5.566  -1.480  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.935  -6.503  -2.485  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.874  -5.098  -4.015  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       8.934  -3.544  -2.066  1.00  0.00           H  
ATOM    679 HH12 ARG A  57       9.992  -2.918  -3.286  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       8.685  -4.901  -5.813  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.850  -3.686  -5.408  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.119  -9.803  -4.671  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.085 -10.676  -4.049  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.627 -12.097  -3.927  1.00  0.00           C  
ATOM    685  O   TYR A  58       4.162 -12.647  -4.867  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.824 -10.640  -4.915  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.157  -9.315  -4.710  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.767  -8.945  -3.424  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.924  -8.463  -5.791  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.140  -7.721  -3.211  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.292  -7.236  -5.579  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.099  -6.867  -4.285  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.735  -5.668  -4.065  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.235  -9.794  -5.648  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.851 -10.302  -3.064  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.088 -10.759  -5.956  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.143 -11.419  -4.620  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       0.953  -9.607  -2.592  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.227  -8.753  -6.786  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.162  -7.433  -2.217  1.00  0.00           H  
ATOM    701  HE2 TYR A  58       0.108  -6.572  -6.410  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.729  -5.501  -3.121  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.524 -12.685  -2.763  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.068 -14.062  -2.574  1.00  0.00           C  
ATOM    705  C   VAL A  59       2.956 -15.054  -2.210  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.062 -16.231  -2.490  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.110 -14.037  -1.452  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       5.679 -15.444  -1.248  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.243 -13.080  -1.832  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.111 -12.211  -2.010  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.544 -14.383  -3.486  1.00  0.00           H  
ATOM    712  HB  VAL A  59       4.645 -13.701  -0.536  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       5.875 -15.896  -2.209  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       6.598 -15.384  -0.683  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       4.964 -16.047  -0.707  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.837 -12.230  -2.358  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       6.746 -12.741  -0.938  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.949 -13.593  -2.470  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.895 -14.613  -1.584  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.813 -15.569  -1.212  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.322 -15.483  -2.235  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.599 -14.425  -2.761  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.279 -15.208   0.176  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.168 -16.469   1.033  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.031 -16.314   2.288  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -1.293 -16.672   1.442  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.812 -13.662  -1.351  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.211 -16.572  -1.195  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       0.955 -14.510   0.649  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.696 -14.754   0.079  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.508 -17.322   0.466  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.441 -15.316   2.323  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       0.425 -16.486   3.165  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       1.837 -17.033   2.261  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.793 -15.715   1.479  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.785 -17.305   0.718  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.333 -17.138   2.415  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.952 -16.602  -2.478  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.077 -16.685  -3.426  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.348 -16.135  -2.775  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.755 -16.574  -1.719  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.202 -18.184  -3.703  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.544 -18.907  -2.503  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.606 -17.884  -1.835  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.851 -16.156  -4.337  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.245 -18.461  -3.782  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.680 -18.439  -4.612  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.304 -19.229  -1.806  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.972 -19.754  -2.849  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.796 -17.841  -0.772  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.425 -18.132  -2.029  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.972 -15.171  -3.393  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.211 -14.588  -2.804  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.470 -13.215  -3.426  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.092 -12.954  -4.549  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.624 -14.827  -4.244  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.048 -15.243  -3.007  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -5.087 -14.480  -1.738  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.112 -12.333  -2.708  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.388 -10.980  -3.269  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.779  -9.908  -2.362  1.00  0.00           C  
ATOM    762  O   ARG A  63      -6.115  -9.798  -1.199  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.901 -10.768  -3.372  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.334 -10.891  -4.836  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.249  -9.721  -5.200  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.596 -10.240  -5.566  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -11.588 -10.129  -4.727  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -12.149  -8.967  -4.528  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -12.019 -11.180  -4.085  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.411 -12.560  -1.803  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.950 -10.905  -4.252  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.411 -11.515  -2.781  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.153  -9.784  -3.007  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -7.460 -10.876  -5.471  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -8.865 -11.819  -4.978  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.339  -9.057  -4.353  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -8.831  -9.182  -6.038  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.737 -10.665  -6.438  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.818  -8.162  -5.019  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.909  -8.882  -3.884  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -11.588 -12.070  -4.237  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -12.779 -11.097  -3.441  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.884  -9.117  -2.888  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.245  -8.048  -2.068  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.852  -6.694  -2.431  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.300  -6.487  -3.540  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.753  -7.977  -2.382  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.030  -9.216  -1.911  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.047 -10.374  -2.696  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.302  -9.188  -0.716  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.341 -11.509  -2.281  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.589 -10.319  -0.306  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.608 -11.480  -1.087  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.108 -12.591  -0.688  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.632  -9.225  -3.828  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.389  -8.248  -1.017  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.623  -7.879  -3.449  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.329  -7.112  -1.897  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.612 -10.396  -3.615  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.288  -8.294  -0.110  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.356 -12.402  -2.883  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.026 -10.298   0.616  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.642 -12.340   0.070  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.833  -5.760  -1.520  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.373  -4.408  -1.830  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.200  -3.435  -1.953  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.306  -3.421  -1.132  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.313  -3.953  -0.715  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.956  -2.653  -1.110  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.114  -2.604  -1.870  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.609  -1.347  -0.871  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.419  -1.308  -2.060  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.535  -0.498  -1.471  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.438  -5.940  -0.640  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.913  -4.442  -2.766  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.076  -4.700  -0.560  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.751  -3.814   0.197  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.619  -3.374  -2.206  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.750  -1.026  -0.302  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.276  -0.963  -2.621  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.181  -2.638  -2.985  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.052  -1.684  -3.178  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.537  -0.243  -3.036  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.667   0.072  -3.340  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.479  -1.871  -4.582  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.338  -0.881  -4.813  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.959  -3.296  -4.732  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.903  -2.677  -3.644  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.282  -1.881  -2.448  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.254  -1.698  -5.311  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.613  -0.974  -4.014  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.862  -1.096  -5.757  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.731   0.125  -4.829  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.433  -3.582  -3.834  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.789  -3.968  -4.892  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.287  -3.348  -5.577  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.672   0.636  -2.600  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.045   2.074  -2.460  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.797   2.915  -2.741  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.686   2.439  -2.608  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.543   2.364  -1.039  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.431   2.511  -0.171  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.430   1.220  -0.545  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.760   0.349  -2.383  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.815   2.319  -3.175  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.116   3.278  -1.042  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.587   3.277   0.385  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -5.236   1.061  -1.245  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -3.841   0.317  -0.460  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.838   1.474   0.422  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.954   4.153  -3.135  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.741   4.981  -3.419  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.004   6.460  -3.139  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.118   6.934  -3.180  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.331   4.825  -4.888  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.856   4.529  -3.247  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.069   4.645  -2.792  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.779   3.931  -5.294  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.671   5.686  -5.454  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.743   4.753  -4.957  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.041   7.192  -2.880  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.090   8.650  -2.625  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.898   9.356  -3.544  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.064   9.044  -3.554  1.00  0.00           O  
ATOM    865  CB  VAL A  69       0.255   8.970  -1.168  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -0.622  10.123  -0.678  1.00  0.00           C  
ATOM    867  CG2 VAL A  69       0.011   7.739  -0.291  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.930   6.781  -2.874  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.095   8.975  -2.848  1.00  0.00           H  
ATOM    870  HB  VAL A  69       1.294   9.259  -1.103  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -0.684  10.879  -1.446  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -1.611   9.753  -0.455  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -0.188  10.551   0.213  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.802   7.159  -0.700  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.907   7.136  -0.262  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.241   8.056   0.710  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.459  10.289  -4.330  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.416  10.964  -5.248  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.053  12.138  -4.523  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.413  12.814  -3.748  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.689  11.525  -6.473  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.205  10.417  -7.414  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.223  10.240  -8.528  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.029   9.096  -6.664  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.488  10.531  -4.331  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.179  10.270  -5.563  1.00  0.00           H  
ATOM    887  HB2 LEU A  70      -0.156  12.104  -6.146  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.372  12.167  -7.010  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.739  10.711  -7.849  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.877  11.099  -8.549  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.803   9.347  -8.349  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.707  10.156  -9.472  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       0.965   8.813  -6.206  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.726   9.217  -5.901  1.00  0.00           H  
ATOM    895 HD23 LEU A  70      -0.282   8.329  -7.357  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.296  12.411  -4.780  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.924  13.572  -4.110  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.682  14.398  -5.128  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.744  14.037  -5.595  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.878  13.136  -3.021  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.805  11.870  -5.423  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.149  14.184  -3.674  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.614  12.463  -3.431  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.367  14.017  -2.626  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.327  12.646  -2.234  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.134  15.514  -5.447  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.776  16.433  -6.416  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.409  17.589  -5.648  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.137  18.396  -6.190  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.696  16.988  -7.335  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.154  16.897  -8.790  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.028  17.377  -9.710  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.382  17.790  -8.989  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.286  15.762  -5.027  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.522  15.912  -6.989  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.790  16.416  -7.201  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.512  18.018  -7.074  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.404  15.870  -9.030  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       2.075  17.196  -9.236  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       3.142  18.433  -9.899  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.073  16.837 -10.645  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       5.267  18.693  -8.408  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.266  17.262  -8.665  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       5.477  18.045 -10.034  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.105  17.685  -4.387  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.644  18.799  -3.561  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.505  19.786  -3.316  1.00  0.00           C  
ATOM    928  O   GLY A  73       4.262  20.212  -2.205  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.497  17.033  -3.986  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       6.008  18.411  -2.619  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.443  19.295  -4.089  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.793  20.131  -4.355  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.648  21.071  -4.206  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.343  20.362  -4.595  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.269  20.913  -4.463  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.857  22.272  -5.125  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.006  19.760  -5.237  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.585  21.403  -3.184  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.945  21.931  -6.147  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.015  22.942  -5.040  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       3.761  22.791  -4.840  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.424  19.148  -5.074  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.187  18.415  -5.469  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.344  16.927  -5.149  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.441  16.424  -5.012  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.297  18.720  -5.176  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.657  18.815  -4.924  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.019  18.537  -6.529  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.747  16.223  -5.019  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.673  14.770  -4.700  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.854  14.046  -5.350  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.658  14.639  -6.040  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.752  14.599  -3.185  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.105  14.731  -2.770  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.618  16.653  -5.125  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.260  14.352  -5.066  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.391  13.624  -2.909  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.144  15.357  -2.710  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.323  13.972  -2.224  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.962  12.767  -5.128  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -3.085  11.992  -5.721  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.318  10.736  -4.878  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.474  10.339  -4.101  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.732  11.592  -7.155  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.302  12.314  -4.565  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.980  12.597  -5.724  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.860  12.142  -7.480  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.522  10.532  -7.193  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.563  11.817  -7.806  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.455  10.109  -5.016  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.724   8.887  -4.207  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.888   7.680  -5.125  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.595   7.725  -6.112  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -6.001   9.086  -3.389  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.839  10.309  -2.484  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -6.634  11.481  -3.058  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -6.362   9.978  -1.085  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.130  10.444  -5.643  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.896   8.711  -3.539  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.836   9.239  -4.056  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.179   8.212  -2.782  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -4.793  10.576  -2.424  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -7.269  11.129  -3.857  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -7.242  11.918  -2.280  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.952  12.226  -3.442  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -6.436   8.906  -0.971  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -5.683  10.373  -0.343  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.338  10.423  -0.952  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.228   6.601  -4.807  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.327   5.384  -5.649  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.958   4.259  -4.843  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.919   4.256  -3.629  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.924   4.961  -6.074  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.847   4.752  -7.586  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.874   3.252  -7.894  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.027   5.442  -8.270  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.658   6.594  -4.010  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.936   5.592  -6.508  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.225   5.728  -5.785  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.666   4.036  -5.574  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -1.924   5.173  -7.950  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.658   2.781  -7.319  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -3.062   3.105  -8.947  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.920   2.809  -7.632  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.089   6.469  -7.935  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -3.889   5.418  -9.340  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -4.942   4.924  -8.011  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.526   3.300  -5.517  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.163   2.164  -4.804  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.494   1.041  -5.795  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.521   1.062  -6.443  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.529   3.329  -6.495  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.488   1.798  -4.051  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.073   2.506  -4.339  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.640   0.056  -5.915  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.921  -1.063  -6.864  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.078  -2.376  -6.085  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.118  -2.388  -4.874  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.767  -1.205  -7.868  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.828  -2.154  -7.384  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -4.072   0.143  -8.064  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.818   0.052  -5.378  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.836  -0.857  -7.400  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.157  -1.542  -8.817  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.856  -2.920  -7.961  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.810   0.903  -8.266  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.525   0.400  -7.169  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.387   0.075  -8.898  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.163  -3.478  -6.781  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.304  -4.800  -6.106  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.684  -5.865  -7.013  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.717  -5.740  -8.221  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.786  -5.112  -5.886  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -7.962  -5.827  -4.545  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.111  -5.142  -3.548  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -7.941  -7.046  -4.539  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.122  -3.439  -7.758  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.789  -4.782  -5.155  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.352  -4.192  -5.881  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.142  -5.749  -6.681  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.111  -6.903  -6.466  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.497  -7.934  -7.340  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -4.951  -9.326  -6.905  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.009  -9.633  -5.732  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -2.965  -7.854  -7.258  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.523  -6.939  -6.110  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.408  -9.247  -6.995  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.076  -7.003  -5.491  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -4.806  -7.764  -8.362  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.572  -7.478  -8.190  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.330  -6.286  -5.817  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.221  -7.552  -5.267  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.684  -6.343  -6.433  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -2.847  -9.949  -7.686  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.335  -9.235  -7.121  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -2.650  -9.535  -5.983  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.254 -10.177  -7.847  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.682 -11.559  -7.498  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.531 -12.517  -7.798  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.406 -13.032  -8.892  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.903 -11.951  -8.332  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.293 -13.396  -8.012  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -8.777 -13.606  -8.317  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.608 -12.810  -7.928  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84      -9.145 -14.652  -9.003  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.187  -9.909  -8.788  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.928 -11.608  -6.448  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -7.725 -11.293  -8.097  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -6.662 -11.869  -9.381  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -6.702 -14.070  -8.616  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.111 -13.595  -6.967  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -8.474 -15.295  -9.316  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.093 -14.797  -9.205  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.683 -12.753  -6.838  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.536 -13.669  -7.071  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.029 -15.115  -7.043  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.740 -15.522  -6.147  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.484 -13.450  -5.985  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.436 -14.561  -6.051  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.809 -12.097  -6.217  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.797 -12.322  -5.965  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.104 -13.458  -8.035  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.959 -13.457  -5.015  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.590 -15.153  -6.941  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.551 -14.123  -6.079  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.524 -15.192  -5.179  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.060 -11.735  -7.204  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.153 -11.392  -5.475  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.262 -12.212  -6.138  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.662 -15.890  -8.027  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.116 -17.308  -8.069  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -1.915 -18.240  -7.914  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.839 -17.967  -8.404  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.789 -17.578  -9.414  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -5.021 -16.682  -9.559  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.288 -16.415 -11.040  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.431 -15.827 -11.680  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.344 -16.803 -11.511  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.094 -15.537  -8.743  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.819 -17.489  -7.271  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.091 -17.366 -10.211  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.091 -18.613  -9.464  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.877 -17.173  -9.121  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.847 -15.744  -9.052  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.092 -19.344  -7.243  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -0.960 -20.295  -7.065  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -0.971 -21.314  -8.207  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -1.357 -22.453  -8.032  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.111 -21.021  -5.727  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -2.971 -19.549  -6.861  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.028 -19.751  -7.077  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -1.584 -20.364  -5.011  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.720 -21.903  -5.860  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.136 -21.308  -5.361  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   8      -5.150  10.169  -9.182  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -4.350   9.757 -10.368  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.936   8.473 -10.945  1.00  0.00           C  
ATOM      4  O   ALA A   8      -5.867   7.909 -10.406  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.904   9.518  -9.938  1.00  0.00           C  
ATOM      6  H   ALA A   8      -4.934   9.801  -8.297  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -4.378  10.529 -11.123  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -2.886   8.832  -9.104  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -2.348   9.099 -10.764  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -2.458  10.456  -9.642  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.400   8.005 -12.032  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.927   6.760 -12.637  1.00  0.00           C  
ATOM     13  C   THR A   9      -4.106   5.587 -12.127  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.923   5.713 -11.843  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.852   6.838 -14.162  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.878   6.033 -14.724  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.492   6.339 -14.643  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.646   8.471 -12.446  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.957   6.628 -12.337  1.00  0.00           H  
ATOM     20  HB  THR A   9      -4.988   7.859 -14.470  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.517   5.589 -15.496  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.715   6.748 -14.016  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.466   5.261 -14.590  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.334   6.654 -15.664  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.750   4.462 -11.985  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -4.082   3.243 -11.458  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.523   2.408 -12.611  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.184   1.520 -13.111  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.125   2.395 -10.715  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.644   3.127  -9.470  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.417   4.392  -9.865  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.578   2.198  -8.694  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.702   4.425 -12.210  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.284   3.519 -10.780  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.954   2.191 -11.378  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.675   1.461 -10.415  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.812   3.399  -8.845  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.099   4.164 -10.670  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.973   4.752  -9.011  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.724   5.156 -10.188  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.258   1.175  -8.825  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.549   2.453  -7.647  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.586   2.310  -9.064  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.314   2.654 -13.030  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.751   1.831 -14.135  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.880   0.735 -13.529  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.243   0.971 -13.151  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.905   2.698 -15.060  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.499   1.866 -16.280  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.725   3.904 -15.521  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.773   3.361 -12.613  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.554   1.383 -14.700  1.00  0.00           H  
ATOM     53  HB  VAL A  11      -0.018   3.036 -14.533  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.214   1.069 -16.426  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.480   2.497 -17.156  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.483   1.444 -16.119  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.777   3.692 -15.398  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.460   4.767 -14.929  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.518   4.104 -16.563  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.389  -0.458 -13.420  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.577  -1.554 -12.819  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.350  -2.670 -13.844  1.00  0.00           C  
ATOM     63  O   GLY A  12      -1.006  -3.689 -13.797  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.305  -0.632 -13.722  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.375  -1.162 -12.498  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -1.103  -1.959 -11.965  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.581  -2.446 -14.737  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.927  -3.429 -15.783  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.743  -4.599 -15.213  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.521  -4.455 -14.282  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.762  -2.621 -16.777  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.314  -1.408 -15.994  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.366  -1.195 -14.800  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.036  -3.791 -16.268  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.574  -3.228 -17.155  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.142  -2.278 -17.591  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.316  -1.619 -15.645  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.315  -0.529 -16.621  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       1.930  -1.045 -13.891  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.714  -0.357 -14.984  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.568  -5.760 -15.786  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.315  -6.963 -15.320  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.803  -8.191 -16.078  1.00  0.00           C  
ATOM     84  O   HIS A  14       0.731  -8.176 -16.650  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.096  -7.169 -13.817  1.00  0.00           C  
ATOM     86  CG  HIS A  14       0.628  -7.096 -13.493  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       0.095  -6.081 -12.714  1.00  0.00           N  
ATOM     88  CD2 HIS A  14      -0.427  -7.911 -13.817  1.00  0.00           C  
ATOM     89  CE1 HIS A  14      -1.225  -6.314 -12.593  1.00  0.00           C  
ATOM     90  NE2 HIS A  14      -1.595  -7.415 -13.247  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.944  -5.839 -16.536  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.370  -6.832 -15.517  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.478  -8.137 -13.529  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       2.620  -6.402 -13.271  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       0.589  -5.331 -12.322  1.00  0.00           H  
ATOM     96  HD2 HIS A  14      -0.361  -8.802 -14.421  1.00  0.00           H  
ATOM     97  HE1 HIS A  14      -1.901  -5.685 -12.034  1.00  0.00           H  
ATOM     98  N   GLY A  15       2.555  -9.258 -16.081  1.00  0.00           N  
ATOM     99  CA  GLY A  15       2.100 -10.488 -16.791  1.00  0.00           C  
ATOM    100  C   GLY A  15       1.151 -11.257 -15.874  1.00  0.00           C  
ATOM    101  O   GLY A  15       0.234 -10.684 -15.321  1.00  0.00           O  
ATOM    102  H   GLY A  15       3.412  -9.254 -15.606  1.00  0.00           H  
ATOM    103  HA2 GLY A  15       1.586 -10.213 -17.702  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       2.950 -11.104 -17.028  1.00  0.00           H  
ATOM    105  N   PRO A  16       1.405 -12.527 -15.720  1.00  0.00           N  
ATOM    106  CA  PRO A  16       0.590 -13.382 -14.852  1.00  0.00           C  
ATOM    107  C   PRO A  16       0.998 -13.154 -13.399  1.00  0.00           C  
ATOM    108  O   PRO A  16       2.145 -12.881 -13.105  1.00  0.00           O  
ATOM    109  CB  PRO A  16       0.937 -14.799 -15.300  1.00  0.00           C  
ATOM    110  CG  PRO A  16       2.321 -14.708 -15.989  1.00  0.00           C  
ATOM    111  CD  PRO A  16       2.518 -13.232 -16.390  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -0.462 -13.189 -14.993  1.00  0.00           H  
ATOM    113  HB2 PRO A  16       0.984 -15.453 -14.440  1.00  0.00           H  
ATOM    114  HB3 PRO A  16       0.202 -15.156 -16.002  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       3.097 -15.016 -15.300  1.00  0.00           H  
ATOM    116  HG3 PRO A  16       2.338 -15.330 -16.870  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       3.471 -12.867 -16.030  1.00  0.00           H  
ATOM    118  HD3 PRO A  16       2.443 -13.115 -17.459  1.00  0.00           H  
ATOM    119  N   LEU A  17       0.078 -13.259 -12.490  1.00  0.00           N  
ATOM    120  CA  LEU A  17       0.426 -13.042 -11.064  1.00  0.00           C  
ATOM    121  C   LEU A  17       0.273 -14.359 -10.308  1.00  0.00           C  
ATOM    122  O   LEU A  17      -0.743 -14.625  -9.700  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.504 -11.985 -10.467  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.300 -10.725 -10.120  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.474 -11.095  -9.211  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.834 -10.087 -11.405  1.00  0.00           C  
ATOM    127  H   LEU A  17      -0.839 -13.481 -12.743  1.00  0.00           H  
ATOM    128  HA  LEU A  17       1.448 -12.705 -10.991  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.271 -11.735 -11.184  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -0.962 -12.373  -9.571  1.00  0.00           H  
ATOM    131  HG  LEU A  17      -0.341 -10.023  -9.608  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.495 -12.165  -9.065  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.398 -10.775  -9.669  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.358 -10.604  -8.257  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       1.307 -10.842 -12.014  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.016  -9.644 -11.953  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.555  -9.322 -11.155  1.00  0.00           H  
ATOM    138  N   ALA A  18       1.278 -15.183 -10.341  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.198 -16.479  -9.618  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.850 -16.308  -8.250  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.499 -15.315  -7.990  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.935 -17.559 -10.411  1.00  0.00           C  
ATOM    143  H   ALA A  18       2.090 -14.947 -10.837  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.163 -16.761  -9.494  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       2.022 -17.250 -11.443  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.920 -17.705  -9.993  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.380 -18.485 -10.360  1.00  0.00           H  
ATOM    148  N   SER A  19       1.678 -17.254  -7.370  1.00  0.00           N  
ATOM    149  CA  SER A  19       2.290 -17.125  -6.020  1.00  0.00           C  
ATOM    150  C   SER A  19       3.800 -16.932  -6.160  1.00  0.00           C  
ATOM    151  O   SER A  19       4.523 -17.841  -6.515  1.00  0.00           O  
ATOM    152  CB  SER A  19       2.012 -18.383  -5.201  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.571 -18.220  -3.905  1.00  0.00           O  
ATOM    154  H   SER A  19       1.142 -18.045  -7.594  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.866 -16.269  -5.516  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.949 -18.532  -5.114  1.00  0.00           H  
ATOM    157  HB3 SER A  19       2.456 -19.238  -5.693  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.967 -17.343  -3.862  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.275 -15.750  -5.887  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.737 -15.484  -6.003  1.00  0.00           C  
ATOM    161  C   GLY A  20       6.006 -14.643  -7.252  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.990 -14.833  -7.939  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.665 -15.033  -5.604  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       6.076 -14.948  -5.128  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       6.269 -16.420  -6.081  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.138 -13.714  -7.554  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.346 -12.861  -8.762  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.242 -11.383  -8.377  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.597 -11.026  -7.409  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.278 -13.189  -9.807  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.946 -13.412 -11.165  1.00  0.00           C  
ATOM    172  CD  GLN A  21       5.133 -14.912 -11.404  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       4.305 -15.709 -11.013  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       6.195 -15.331 -12.035  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.349 -13.580  -6.986  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.325 -13.055  -9.175  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.750 -14.084  -9.514  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       3.584 -12.368  -9.881  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.325 -12.997 -11.945  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       5.911 -12.926 -11.176  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       6.864 -14.688 -12.350  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.325 -16.290 -12.194  1.00  0.00           H  
ATOM    183  N   LEU A  22       5.873 -10.516  -9.126  1.00  0.00           N  
ATOM    184  CA  LEU A  22       5.805  -9.066  -8.796  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.156  -8.303  -9.956  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.536  -8.437 -11.103  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.226  -8.537  -8.515  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.588  -7.362  -9.442  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.769  -6.126  -9.087  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.062  -7.006  -9.265  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.390 -10.819  -9.900  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.200  -8.937  -7.912  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.282  -8.206  -7.488  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       7.934  -9.339  -8.665  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.406  -7.638 -10.469  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.803  -6.425  -8.717  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.284  -5.560  -8.326  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.645  -5.511  -9.973  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.457  -7.526  -8.405  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.612  -7.295 -10.148  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.151  -5.938  -9.117  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.181  -7.491  -9.651  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.502  -6.689 -10.706  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.164  -5.321 -10.753  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.560  -4.800  -9.742  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.041  -6.489 -10.330  1.00  0.00           C  
ATOM    207  H   ALA A  23       3.903  -7.396  -8.716  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.579  -7.180 -11.664  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       1.886  -6.815  -9.312  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.799  -5.436 -10.411  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.412  -7.058 -10.995  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.274  -4.703 -11.885  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.904  -3.363 -11.881  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.799  -2.324 -11.971  1.00  0.00           C  
ATOM    215  O   ALA A  24       2.905  -2.428 -12.777  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.876  -3.249 -13.043  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.929  -5.097 -12.721  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.441  -3.227 -10.954  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.399  -3.590 -13.948  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.186  -2.223 -13.155  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.739  -3.867 -12.831  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.818  -1.360 -11.103  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.728  -0.351 -11.089  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.225   1.035 -11.515  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.406   1.309 -11.556  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.198  -0.242  -9.666  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.359  -1.443  -9.312  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       1.932  -2.725  -9.228  1.00  0.00           C  
ATOM    229  CD2 PHE A  25      -0.003  -1.266  -9.046  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.131  -3.819  -8.881  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.800  -2.362  -8.703  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.233  -3.638  -8.621  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.523  -1.330 -10.425  1.00  0.00           H  
ATOM    234  HA  PHE A  25       1.930  -0.667 -11.742  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       3.027  -0.170  -8.979  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.594   0.645  -9.588  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       2.992  -2.871  -9.432  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.441  -0.277  -9.107  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.565  -4.803  -8.812  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.851  -2.223  -8.501  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.848  -4.486  -8.353  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.299   1.916 -11.799  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.644   3.307 -12.187  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.367   4.157 -12.066  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.292   3.751 -12.472  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.241   3.326 -13.611  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.319   3.968 -14.611  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.011   3.367 -15.818  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.678   5.174 -14.621  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.214   4.212 -16.500  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       0.981   5.332 -15.814  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.354   1.660 -11.737  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.379   3.687 -11.490  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.162   3.886 -13.593  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.451   2.313 -13.920  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.317   2.488 -16.123  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.704   5.885 -13.819  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       0.795   3.998 -17.471  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.472   5.318 -11.473  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.267   6.185 -11.287  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.303   7.315 -12.314  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.360   7.742 -12.731  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.273   6.780  -9.872  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       1.008   5.849  -8.904  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.163   6.957  -9.385  1.00  0.00           C  
ATOM    266  CD1 ILE A  27      -0.006   4.951  -8.193  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.341   5.611 -11.132  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.627   5.596 -11.429  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.766   7.742  -9.891  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.713   5.238  -9.444  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.535   6.438  -8.169  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.764   6.126  -9.724  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.177   6.993  -8.300  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.563   7.872  -9.784  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.680   4.514  -8.921  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.512   4.164  -7.668  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.569   5.538  -7.487  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.832   7.798 -12.751  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.798   8.890 -13.779  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.756  10.041 -13.436  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.944   9.853 -13.293  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.218   8.314 -15.124  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.691   7.435 -12.424  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.212   9.273 -13.858  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -1.024   7.252 -15.139  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.274   8.491 -15.270  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.658   8.795 -15.913  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.248  11.243 -13.358  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -2.124  12.422 -13.079  1.00  0.00           C  
ATOM    290  C   ALA A  29      -1.261  13.690 -13.023  1.00  0.00           C  
ATOM    291  O   ALA A  29      -1.379  14.544 -13.880  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.882  12.238 -11.763  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.290  11.376 -13.515  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.839  12.524 -13.886  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.443  11.423 -11.208  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.821  13.145 -11.182  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.918  12.014 -11.973  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.402  13.778 -12.033  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.498  14.933 -11.882  1.00  0.00           C  
ATOM    300  C   PRO A  30       1.694  14.762 -12.821  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.792  14.533 -12.376  1.00  0.00           O  
ATOM    302  CB  PRO A  30       0.937  14.857 -10.418  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.739  13.387  -9.977  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.244  12.753 -10.978  1.00  0.00           C  
ATOM    305  HA  PRO A  30      -0.021  15.858 -12.075  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       1.979  15.138 -10.328  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.324  15.504  -9.813  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.684  12.862  -9.998  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.317  13.352  -8.984  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.172  11.843 -11.389  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.187  12.558 -10.500  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.453  14.851 -14.113  1.00  0.00           N  
ATOM    313  CA  LEU A  31       2.526  14.675 -15.157  1.00  0.00           C  
ATOM    314  C   LEU A  31       3.946  14.649 -14.563  1.00  0.00           C  
ATOM    315  O   LEU A  31       4.604  13.630 -14.621  1.00  0.00           O  
ATOM    316  CB  LEU A  31       2.417  15.791 -16.200  1.00  0.00           C  
ATOM    317  CG  LEU A  31       2.039  15.187 -17.553  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       0.545  14.856 -17.569  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       2.351  16.197 -18.661  1.00  0.00           C  
ATOM    320  H   LEU A  31       0.533  15.021 -14.409  1.00  0.00           H  
ATOM    321  HA  LEU A  31       2.355  13.731 -15.656  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       1.657  16.496 -15.894  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.366  16.297 -16.289  1.00  0.00           H  
ATOM    324  HG  LEU A  31       2.609  14.285 -17.716  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       0.114  15.086 -16.606  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       0.054  15.443 -18.332  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.411  13.806 -17.782  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       2.898  17.030 -18.245  1.00  0.00           H  
ATOM    329 HD22 LEU A  31       2.947  15.720 -19.424  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.429  16.553 -19.095  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.392  15.757 -14.015  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.740  15.840 -13.424  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.765  15.217 -12.021  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.658  15.909 -11.033  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.999  17.346 -13.340  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.610  18.029 -13.333  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.617  17.014 -13.931  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.471  15.376 -14.067  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.536  17.578 -12.431  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.561  17.674 -14.201  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       4.326  18.277 -12.321  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.632  18.919 -13.942  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.762  16.895 -13.280  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.305  17.330 -14.912  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.918  13.920 -11.919  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.961  13.283 -10.566  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.397  12.873 -10.244  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.139  12.444 -11.105  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.070  12.040 -10.531  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       4.855  11.608  -9.078  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.720  12.360 -11.160  1.00  0.00           C  
ATOM    352  H   VAL A  33       6.012  13.371 -12.725  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.618  13.991  -9.827  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.546  11.239 -11.078  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.802  11.602  -8.560  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.184  12.304  -8.591  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       4.425  10.618  -9.057  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.329  13.268 -10.721  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.840  12.496 -12.225  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.034  11.547 -10.975  1.00  0.00           H  
ATOM    361  N   THR A  34       7.793  13.002  -9.008  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.181  12.619  -8.626  1.00  0.00           C  
ATOM    363  C   THR A  34       9.158  11.491  -7.591  1.00  0.00           C  
ATOM    364  O   THR A  34      10.164  10.860  -7.334  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.904  13.840  -8.048  1.00  0.00           C  
ATOM    366  OG1 THR A  34      11.186  13.453  -7.575  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.086  14.424  -6.894  1.00  0.00           C  
ATOM    368  H   THR A  34       7.177  13.353  -8.333  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.704  12.275  -9.499  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.015  14.588  -8.818  1.00  0.00           H  
ATOM    371  HG1 THR A  34      11.837  13.724  -8.227  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.271  13.757  -6.656  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.719  14.541  -6.027  1.00  0.00           H  
ATOM    374 HG23 THR A  34       8.690  15.387  -7.184  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.030  11.227  -6.991  1.00  0.00           N  
ATOM    376  CA  ALA A  35       7.973  10.141  -5.977  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.530   9.914  -5.513  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.739  10.833  -5.419  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.819  10.554  -4.781  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.234  11.741  -7.196  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.368   9.229  -6.397  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.905  11.631  -4.769  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.346  10.219  -3.870  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.801  10.114  -4.863  1.00  0.00           H  
ATOM    385  N   THR A  36       6.196   8.691  -5.199  1.00  0.00           N  
ATOM    386  CA  THR A  36       4.819   8.389  -4.710  1.00  0.00           C  
ATOM    387  C   THR A  36       4.909   7.317  -3.633  1.00  0.00           C  
ATOM    388  O   THR A  36       5.630   6.349  -3.770  1.00  0.00           O  
ATOM    389  CB  THR A  36       3.934   7.868  -5.845  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.101   6.829  -5.352  1.00  0.00           O  
ATOM    391  CG2 THR A  36       4.796   7.331  -6.982  1.00  0.00           C  
ATOM    392  H   THR A  36       6.860   7.970  -5.266  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.380   9.286  -4.293  1.00  0.00           H  
ATOM    394  HB  THR A  36       3.323   8.667  -6.215  1.00  0.00           H  
ATOM    395  HG1 THR A  36       2.447   6.628  -6.026  1.00  0.00           H  
ATOM    396 HG21 THR A  36       5.692   6.883  -6.577  1.00  0.00           H  
ATOM    397 HG22 THR A  36       4.240   6.589  -7.535  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.063   8.144  -7.638  1.00  0.00           H  
ATOM    399  N   ARG A  37       4.182   7.469  -2.567  1.00  0.00           N  
ATOM    400  CA  ARG A  37       4.231   6.441  -1.499  1.00  0.00           C  
ATOM    401  C   ARG A  37       3.095   5.443  -1.721  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.933   5.769  -1.590  1.00  0.00           O  
ATOM    403  CB  ARG A  37       4.087   7.107  -0.130  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.803   8.460  -0.146  1.00  0.00           C  
ATOM    405  CD  ARG A  37       5.071   8.916   1.289  1.00  0.00           C  
ATOM    406  NE  ARG A  37       3.798   9.380   1.906  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       3.730  10.565   2.446  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       3.963  11.626   1.722  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       3.427  10.689   3.708  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.600   8.251  -2.473  1.00  0.00           H  
ATOM    411  HA  ARG A  37       5.176   5.925  -1.549  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       3.041   7.252   0.093  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       4.532   6.476   0.625  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.740   8.365  -0.676  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       4.181   9.190  -0.642  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       5.470   8.090   1.860  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       5.785   9.727   1.282  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.012   8.794   1.907  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       4.194  11.530   0.754  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       3.911  12.535   2.136  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       3.248   9.876   4.262  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       3.374  11.597   4.124  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.424   4.229  -2.058  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.364   3.207  -2.293  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.137   2.422  -1.010  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.755   2.663   0.008  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.804   2.208  -3.366  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.107   2.892  -4.652  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.045   3.848  -4.833  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.500   2.663  -5.951  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.059   4.213  -6.165  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.123   3.511  -6.895  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.478   1.807  -6.397  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.750   3.507  -8.237  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.097   1.804  -7.745  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.734   2.651  -8.665  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.372   3.987  -2.153  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.446   3.677  -2.604  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.683   1.688  -3.029  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.011   1.490  -3.525  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.681   4.257  -4.062  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.650   4.883  -6.561  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       0.980   1.150  -5.697  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.244   4.161  -8.941  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.309   1.146  -8.077  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.434   2.643  -9.702  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.282   1.456  -1.076  1.00  0.00           N  
ATOM    448  CA  ASP A  39       1.024   0.591   0.093  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.602  -0.759  -0.461  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.496  -0.921  -0.954  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.078   1.183   0.970  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.483   1.453   2.366  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.546   0.521   3.149  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.848   2.587   2.626  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.823   1.273  -1.923  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.938   0.482   0.660  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.426   2.108   0.535  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.898   0.485   1.042  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.475  -1.723  -0.435  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.107  -3.039  -1.020  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.256  -3.835  -0.038  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.884  -4.154  -0.309  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.353  -3.859  -1.359  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.367  -3.052  -2.141  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.000  -1.871  -2.799  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.685  -3.516  -2.226  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       3.950  -1.160  -3.541  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.635  -2.801  -2.962  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.267  -1.624  -3.620  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.373  -1.573  -0.059  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.537  -2.875  -1.922  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.809  -4.214  -0.449  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.051  -4.702  -1.959  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       1.979  -1.507  -2.739  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       4.971  -4.427  -1.718  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.669  -0.250  -4.049  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.652  -3.161  -3.023  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.000  -1.076  -4.193  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.806  -4.183   1.090  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.030  -4.987   2.069  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.396  -6.467   1.904  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.211  -7.335   2.500  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.738  -3.935   1.282  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.270  -4.662   3.072  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -1.027  -4.859   1.889  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.407  -6.759   1.123  1.00  0.00           N  
ATOM    487  CA  ASP A  42       1.833  -8.169   0.948  1.00  0.00           C  
ATOM    488  C   ASP A  42       2.933  -8.418   1.972  1.00  0.00           C  
ATOM    489  O   ASP A  42       2.673  -8.564   3.150  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.354  -8.401  -0.486  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.033  -7.135  -1.041  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.801  -6.516  -0.313  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.784  -6.814  -2.190  1.00  0.00           O  
ATOM    494  H   ASP A  42       1.905  -6.051   0.677  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.005  -8.825   1.145  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.066  -9.213  -0.479  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.524  -8.664  -1.123  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.156  -8.410   1.552  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.258  -8.581   2.515  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.642  -7.192   3.026  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.098  -7.030   4.140  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.352  -8.251   0.611  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       4.925  -9.196   3.335  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.104  -9.034   2.028  1.00  0.00           H  
ATOM    505  N   SER A  44       5.445  -6.182   2.211  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.782  -4.796   2.640  1.00  0.00           C  
ATOM    507  C   SER A  44       4.511  -3.941   2.641  1.00  0.00           C  
ATOM    508  O   SER A  44       3.761  -3.917   1.683  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.795  -4.192   1.668  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.582  -5.232   1.103  1.00  0.00           O  
ATOM    511  H   SER A  44       5.070  -6.336   1.317  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.204  -4.816   3.634  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.276  -3.671   0.881  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.430  -3.494   2.200  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.729  -5.893   1.782  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.262  -3.239   3.712  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.046  -2.383   3.776  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.312  -1.062   3.054  1.00  0.00           C  
ATOM    519  O   ALA A  45       2.996  -0.902   1.887  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.689  -2.114   5.240  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.878  -3.273   4.473  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.228  -2.885   3.298  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.591  -2.103   5.834  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.192  -1.158   5.320  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       2.031  -2.892   5.598  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.888  -0.124   3.752  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.193   1.211   3.153  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.128   1.047   1.955  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.850   0.076   1.847  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.868   2.096   4.201  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.993   3.319   4.474  1.00  0.00           C  
ATOM    532  CD  GLU A  46       4.873   4.567   4.549  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       5.508   4.882   3.556  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       4.897   5.188   5.600  1.00  0.00           O  
ATOM    535  H   GLU A  46       4.121  -0.299   4.683  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.273   1.677   2.830  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       5.001   1.535   5.116  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.830   2.419   3.833  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       3.275   3.432   3.675  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.474   3.191   5.411  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.103   1.984   1.043  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.970   1.873  -0.165  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.528   3.237  -0.568  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.814   4.215  -0.624  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.130   1.353  -1.325  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.006   1.204  -2.565  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.536  -0.003  -0.962  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.498   2.749   1.143  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.782   1.189   0.027  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.331   2.057  -1.536  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.461   2.153  -2.799  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.774   0.471  -2.376  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.396   0.881  -3.394  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.521  -0.119   0.108  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.528  -0.066  -1.346  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.136  -0.786  -1.400  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.791   3.288  -0.896  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.409   4.567  -1.350  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.856   4.375  -2.802  1.00  0.00           C  
ATOM    560  O   ASP A  48       9.930   3.876  -3.070  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.619   4.894  -0.473  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.144   5.416   0.886  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       7.968   5.724   1.005  1.00  0.00           O  
ATOM    564  OD2 ASP A  48       9.964   5.498   1.785  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.330   2.472  -0.874  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.683   5.367  -1.294  1.00  0.00           H  
ATOM    567  HB2 ASP A  48      10.209   4.001  -0.328  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.221   5.649  -0.956  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.019   4.730  -3.739  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.370   4.526  -5.177  1.00  0.00           C  
ATOM    571  C   ALA A  49       8.953   5.796  -5.802  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.616   6.906  -5.431  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.109   4.135  -5.938  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.145   5.103  -3.498  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.091   3.727  -5.257  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.398   3.701  -5.253  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       6.677   5.013  -6.399  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.360   3.413  -6.701  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.816   5.624  -6.774  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.430   6.791  -7.465  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.486   7.264  -8.575  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.777   6.470  -9.182  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.770   6.377  -8.077  1.00  0.00           C  
ATOM    584  H   ALA A  50      10.050   4.715  -7.057  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.586   7.590  -6.756  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.355   5.848  -7.340  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.594   5.733  -8.927  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.306   7.258  -8.399  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.457   8.550  -8.836  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.544   9.080  -9.890  1.00  0.00           C  
ATOM    591  C   GLY A  51       7.166   8.475  -9.663  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.876   8.011  -8.582  1.00  0.00           O  
ATOM    593  H   GLY A  51      10.025   9.166  -8.329  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.490  10.157  -9.818  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.907   8.795 -10.865  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.359   8.472 -10.681  1.00  0.00           N  
ATOM    597  CA  PRO A  52       5.020   7.886 -10.605  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.083   6.382 -10.913  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.249   5.869 -11.629  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.256   8.616 -11.711  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.320   9.124 -12.717  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.682   9.071 -11.990  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.564   8.073  -9.648  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.574   7.934 -12.200  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.715   9.453 -11.300  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.334   8.486 -13.590  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       5.097  10.139 -13.005  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.378   8.450 -12.536  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       7.080  10.065 -11.857  1.00  0.00           H  
ATOM    610  N   ALA A  53       6.065   5.660 -10.413  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.114   4.205 -10.750  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.620   3.368  -9.570  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.532   3.748  -8.864  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.039   3.996 -11.950  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.761   6.068  -9.846  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.123   3.872 -11.013  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.590   4.904 -12.141  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.730   3.193 -11.737  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.449   3.742 -12.817  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.033   2.213  -9.379  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.455   1.301  -8.274  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.284  -0.145  -8.743  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.102  -0.409  -9.914  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.578   1.535  -7.041  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.311   1.935  -9.981  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.490   1.479  -8.025  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.539   2.590  -6.822  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.579   1.171  -7.233  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       5.994   1.008  -6.192  1.00  0.00           H  
ATOM    630  N   SER A  55       6.335  -1.079  -7.838  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.163  -2.509  -8.220  1.00  0.00           C  
ATOM    632  C   SER A  55       5.684  -3.294  -6.999  1.00  0.00           C  
ATOM    633  O   SER A  55       6.156  -3.096  -5.899  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.480  -3.070  -8.731  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.248  -3.561  -7.640  1.00  0.00           O  
ATOM    636  H   SER A  55       6.480  -0.839  -6.900  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.424  -2.588  -9.002  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.275  -3.873  -9.417  1.00  0.00           H  
ATOM    639  HB3 SER A  55       8.020  -2.290  -9.248  1.00  0.00           H  
ATOM    640  HG  SER A  55       8.462  -2.818  -7.071  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.727  -4.160  -7.179  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.188  -4.930  -6.022  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.790  -6.332  -5.959  1.00  0.00           C  
ATOM    644  O   HIS A  56       4.803  -7.056  -6.929  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.680  -5.062  -6.180  1.00  0.00           C  
ATOM    646  CG  HIS A  56       1.995  -3.920  -5.491  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.092  -2.611  -5.938  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.183  -3.881  -4.393  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.349  -1.852  -5.113  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.771  -2.580  -4.158  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.344  -4.289  -8.079  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.403  -4.403  -5.105  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.427  -5.053  -7.229  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.353  -5.992  -5.741  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.611  -2.297  -6.706  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       0.922  -4.733  -3.785  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.259  -0.777  -5.186  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.251  -6.732  -4.806  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.817  -8.104  -4.661  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.729  -9.020  -4.093  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.506  -9.075  -2.901  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.028  -8.079  -3.719  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.640  -7.464  -2.369  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.781  -6.581  -1.865  1.00  0.00           C  
ATOM    665  NE  ARG A  57       8.011  -5.469  -2.831  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       9.207  -4.963  -2.972  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.944  -4.721  -1.921  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       9.662  -4.694  -4.165  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.201  -6.137  -4.029  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.124  -8.470  -5.631  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.379  -9.088  -3.563  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.816  -7.491  -4.165  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.746  -6.869  -2.481  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.459  -8.253  -1.654  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.521  -6.174  -0.902  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.681  -7.173  -1.776  1.00  0.00           H  
ATOM    677  HE  ARG A  57       7.265  -5.122  -3.364  1.00  0.00           H  
ATOM    678 HH11 ARG A  57       9.596  -4.924  -1.007  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.860  -4.333  -2.032  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       9.096  -4.877  -4.969  1.00  0.00           H  
ATOM    681 HH22 ARG A  57      10.577  -4.305  -4.275  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.034  -9.730  -4.938  1.00  0.00           N  
ATOM    683  CA  TYR A  58       2.949 -10.623  -4.442  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.458 -12.061  -4.383  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.621 -12.718  -5.390  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.753 -10.501  -5.390  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.082  -9.184  -5.142  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.803  -8.795  -3.830  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.723  -8.361  -6.212  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.159  -7.587  -3.584  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.083  -7.145  -5.964  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.201  -6.762  -4.647  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.857  -5.581  -4.393  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.218  -9.669  -5.901  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.653 -10.309  -3.452  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.090 -10.551  -6.413  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.044 -11.290  -5.203  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.082  -9.434  -3.007  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       0.945  -8.662  -7.226  1.00  0.00           H  
ATOM    700  HE1 TYR A  58      -0.057  -7.286  -2.570  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.197  -6.504  -6.786  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.963  -5.502  -3.442  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.731 -12.546  -3.199  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.259 -13.935  -3.060  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.198 -14.879  -2.476  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.392 -16.078  -2.444  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.479 -13.919  -2.136  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       6.538 -12.971  -2.702  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       5.063 -13.442  -0.742  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.605 -11.989  -2.402  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.560 -14.298  -4.029  1.00  0.00           H  
ATOM    712  HB  VAL A  59       5.891 -14.916  -2.069  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       6.103 -11.993  -2.855  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       7.360 -12.892  -2.005  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       6.901 -13.355  -3.644  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       4.218 -14.021  -0.400  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       5.887 -13.569  -0.057  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       4.789 -12.397  -0.786  1.00  0.00           H  
ATOM    719  N   LEU A  60       2.084 -14.374  -2.008  1.00  0.00           N  
ATOM    720  CA  LEU A  60       1.052 -15.286  -1.436  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.114 -15.414  -2.416  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.451 -14.470  -3.105  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.545 -14.718  -0.108  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.545 -15.815   0.955  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.358 -15.354   2.165  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.893 -16.103   1.388  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.924 -13.404  -2.029  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.488 -16.259  -1.266  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.190 -13.911   0.207  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.461 -14.345  -0.236  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.987 -16.712   0.546  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.071 -14.348   2.430  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       1.169 -16.014   2.999  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.411 -15.376   1.921  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.538 -16.097   0.522  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -0.939 -17.072   1.864  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -1.218 -15.345   2.085  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.700 -16.581  -2.447  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -1.840 -16.873  -3.331  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.123 -16.270  -2.753  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.499 -16.545  -1.631  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -1.903 -18.400  -3.342  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.189 -18.877  -2.054  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.281 -17.719  -1.604  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -1.657 -16.503  -4.327  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -2.934 -18.730  -3.342  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.388 -18.786  -4.205  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -1.920 -19.100  -1.288  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -0.591 -19.749  -2.262  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.443 -17.501  -0.558  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.755 -17.957  -1.787  1.00  0.00           H  
ATOM    752  N   GLY A  62      -3.793 -15.447  -3.511  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.047 -14.821  -3.007  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.229 -13.452  -3.664  1.00  0.00           C  
ATOM    755  O   GLY A  62      -4.919 -13.265  -4.822  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.470 -15.237  -4.413  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -5.890 -15.453  -3.249  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.985 -14.697  -1.936  1.00  0.00           H  
ATOM    759  N   ARG A  63      -5.729 -12.493  -2.935  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -5.930 -11.139  -3.522  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.281 -10.089  -2.617  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.055 -10.318  -1.446  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.428 -10.849  -3.641  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.127 -12.019  -4.341  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -8.712 -12.972  -3.296  1.00  0.00           C  
ATOM    766  NE  ARG A  63      -9.719 -12.253  -2.468  1.00  0.00           N  
ATOM    767  CZ  ARG A  63     -10.856 -12.825  -2.178  1.00  0.00           C  
ATOM    768  NH1 ARG A  63     -11.808 -12.871  -3.068  1.00  0.00           N  
ATOM    769  NH2 ARG A  63     -11.038 -13.349  -0.997  1.00  0.00           N  
ATOM    770  H   ARG A  63      -5.973 -12.664  -2.001  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -5.476 -11.098  -4.501  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -7.846 -10.717  -2.654  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -7.575  -9.948  -4.217  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -8.920 -11.639  -4.969  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.412 -12.551  -4.951  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -9.186 -13.805  -3.792  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -7.921 -13.336  -2.659  1.00  0.00           H  
ATOM    778  HE  ARG A  63      -9.527 -11.353  -2.137  1.00  0.00           H  
ATOM    779 HH11 ARG A  63     -11.667 -12.468  -3.972  1.00  0.00           H  
ATOM    780 HH12 ARG A  63     -12.679 -13.309  -2.846  1.00  0.00           H  
ATOM    781 HH21 ARG A  63     -10.308 -13.312  -0.315  1.00  0.00           H  
ATOM    782 HH22 ARG A  63     -11.909 -13.788  -0.774  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.979  -8.937  -3.154  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.343  -7.872  -2.326  1.00  0.00           C  
ATOM    785  C   TYR A  64      -5.010  -6.527  -2.616  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.541  -6.306  -3.685  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.865  -7.737  -2.688  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -2.091  -8.984  -2.333  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -2.038 -10.055  -3.233  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.387  -9.047  -1.125  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.285 -11.193  -2.920  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.627 -10.180  -0.818  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.576 -11.255  -1.715  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.186 -12.366  -1.418  1.00  0.00           O  
ATOM    795  H   TYR A  64      -5.170  -8.773  -4.101  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.440  -8.111  -1.277  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.778  -7.560  -3.749  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.445  -6.896  -2.155  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.586 -10.007  -4.163  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.429  -8.219  -0.429  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.247 -12.019  -3.612  1.00  0.00           H  
ATOM    802  HE2 TYR A  64      -0.085 -10.229   0.116  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.843 -12.107  -0.768  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.947  -5.615  -1.683  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.537  -4.266  -1.914  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.391  -3.256  -2.001  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.676  -3.031  -1.044  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.468  -3.894  -0.758  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -7.111  -2.564  -1.046  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -8.469  -2.433  -1.285  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.591  -1.297  -1.143  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -8.716  -1.130  -1.513  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -7.605  -0.393  -1.438  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.485  -5.807  -0.841  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -6.090  -4.266  -2.842  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -7.234  -4.649  -0.657  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.900  -3.830   0.158  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -9.129  -3.156  -1.286  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.551  -1.041  -1.011  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -9.692  -0.727  -1.732  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.197  -2.661  -3.144  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -3.080  -1.687  -3.296  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.578  -0.261  -3.068  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.711   0.063  -3.346  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.512  -1.781  -4.713  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.365  -0.782  -4.872  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.996  -3.194  -4.965  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.774  -2.868  -3.908  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.302  -1.915  -2.585  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.286  -1.552  -5.427  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.656  -0.909  -4.061  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.867  -0.953  -5.814  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.758   0.224  -4.850  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.600  -3.599  -4.046  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.806  -3.816  -5.315  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.216  -3.163  -5.712  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.716   0.594  -2.591  1.00  0.00           N  
ATOM    838  CA  THR A  67      -3.094   2.018  -2.367  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.856   2.870  -2.639  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.746   2.382  -2.591  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.557   2.237  -0.921  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.451   2.634  -0.126  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -4.155   0.947  -0.358  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.801   0.301  -2.398  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.882   2.296  -3.051  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.308   3.012  -0.901  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.785   3.150   0.611  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -3.415   0.161  -0.388  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -4.465   1.110   0.663  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -5.012   0.659  -0.952  1.00  0.00           H  
ATOM    851  N   ALA A  68      -2.015   4.129  -2.936  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.805   4.955  -3.213  1.00  0.00           C  
ATOM    853  C   ALA A  68      -1.079   6.434  -2.969  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.205   6.875  -2.892  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.381   4.771  -4.673  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.915   4.522  -2.986  1.00  0.00           H  
ATOM    857  HA  ALA A  68      -0.002   4.633  -2.571  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.807   3.859  -5.060  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.731   5.611  -5.261  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.697   4.717  -4.732  1.00  0.00           H  
ATOM    861  N   VAL A  69      -0.034   7.202  -2.876  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.182   8.662  -2.674  1.00  0.00           C  
ATOM    863  C   VAL A  69       0.906   9.352  -3.494  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.068   9.022  -3.406  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.043   9.015  -1.188  1.00  0.00           C  
ATOM    866  CG1 VAL A  69       1.414   8.876  -0.745  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.505  10.457  -0.970  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.863   6.813  -2.962  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -1.152   8.975  -3.031  1.00  0.00           H  
ATOM    870  HB  VAL A  69      -0.660   8.348  -0.603  1.00  0.00           H  
ATOM    871 HG11 VAL A  69       1.864   8.037  -1.251  1.00  0.00           H  
ATOM    872 HG12 VAL A  69       1.953   9.779  -0.993  1.00  0.00           H  
ATOM    873 HG13 VAL A  69       1.451   8.716   0.322  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.801  10.887  -1.916  1.00  0.00           H  
ATOM    875 HG22 VAL A  69      -1.345  10.468  -0.291  1.00  0.00           H  
ATOM    876 HG23 VAL A  69       0.305  11.034  -0.550  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.538  10.287  -4.317  1.00  0.00           N  
ATOM    878  CA  LEU A  70       1.559  10.965  -5.163  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.125  12.145  -4.394  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.412  12.839  -3.704  1.00  0.00           O  
ATOM    881  CB  LEU A  70       0.914  11.512  -6.443  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.473  10.392  -7.394  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       1.475  10.293  -8.535  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       0.392   9.048  -6.667  1.00  0.00           C  
ATOM    885  H   LEU A  70      -0.407  10.526  -4.397  1.00  0.00           H  
ATOM    886  HA  LEU A  70       2.349  10.275  -5.415  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       0.057  12.108  -6.179  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       1.636  12.139  -6.951  1.00  0.00           H  
ATOM    889  HG  LEU A  70      -0.496  10.637  -7.801  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       2.098  11.175  -8.538  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       2.091   9.417  -8.400  1.00  0.00           H  
ATOM    892 HD13 LEU A  70       0.943  10.223  -9.471  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       1.321   8.858  -6.150  1.00  0.00           H  
ATOM    894 HD22 LEU A  70      -0.420   9.076  -5.956  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.212   8.264  -7.386  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.393  12.404  -4.513  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.947  13.571  -3.792  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.788  14.407  -4.732  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.896  14.065  -5.092  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.799  13.144  -2.619  1.00  0.00           C  
ATOM    901  H   ALA A  71       3.968  11.849  -5.086  1.00  0.00           H  
ATOM    902  HA  ALA A  71       3.130  14.176  -3.427  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.576  12.480  -2.957  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       5.239  14.029  -2.180  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       4.179  12.645  -1.890  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.255  15.514  -5.105  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.974  16.444  -6.006  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.487  17.623  -5.184  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.236  18.453  -5.656  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.991  16.963  -7.042  1.00  0.00           C  
ATOM    911  CG  LEU A  72       4.516  16.688  -8.453  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       3.704  17.501  -9.462  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       5.989  17.101  -8.539  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.364  15.747  -4.771  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.793  15.938  -6.488  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       3.042  16.469  -6.903  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       3.864  18.025  -6.902  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.418  15.633  -8.678  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       3.030  18.162  -8.935  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       4.373  18.086 -10.075  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       3.134  16.832 -10.089  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       6.222  17.775  -7.730  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       6.614  16.223  -8.471  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       6.168  17.598  -9.482  1.00  0.00           H  
ATOM    925  N   GLY A  73       5.057  17.711  -3.960  1.00  0.00           N  
ATOM    926  CA  GLY A  73       5.475  18.845  -3.093  1.00  0.00           C  
ATOM    927  C   GLY A  73       4.293  19.805  -2.979  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.911  20.218  -1.902  1.00  0.00           O  
ATOM    929  H   GLY A  73       4.436  17.038  -3.618  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.744  18.473  -2.113  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       6.315  19.357  -3.535  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.701  20.146  -4.093  1.00  0.00           N  
ATOM    933  CA  ALA A  74       2.527  21.062  -4.074  1.00  0.00           C  
ATOM    934  C   ALA A  74       1.289  20.324  -4.603  1.00  0.00           C  
ATOM    935  O   ALA A  74       0.193  20.849  -4.588  1.00  0.00           O  
ATOM    936  CB  ALA A  74       2.810  22.271  -4.963  1.00  0.00           C  
ATOM    937  H   ALA A  74       4.024  19.788  -4.946  1.00  0.00           H  
ATOM    938  HA  ALA A  74       2.343  21.390  -3.065  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       3.743  22.726  -4.666  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       2.878  21.950  -5.992  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.010  22.989  -4.861  1.00  0.00           H  
ATOM    942  N   GLY A  75       1.452  19.115  -5.074  1.00  0.00           N  
ATOM    943  CA  GLY A  75       0.285  18.352  -5.605  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.415  16.876  -5.216  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.494  16.389  -4.947  1.00  0.00           O  
ATOM    946  H   GLY A  75       2.340  18.707  -5.080  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -0.629  18.756  -5.190  1.00  0.00           H  
ATOM    948  HA3 GLY A  75       0.260  18.436  -6.680  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.679  16.166  -5.173  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.626  14.726  -4.792  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.766  13.972  -5.488  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.536  14.540  -6.235  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.806  14.618  -3.280  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.188  14.726  -2.966  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.538  16.580  -5.383  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.332  14.299  -5.078  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.437  13.668  -2.936  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.254  15.415  -2.800  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.305  14.466  -2.050  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.879  12.696  -5.238  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.966  11.893  -5.867  1.00  0.00           C  
ATOM    962  C   ALA A  77      -3.189  10.628  -5.033  1.00  0.00           C  
ATOM    963  O   ALA A  77      -2.254  10.042  -4.531  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -2.559  11.507  -7.290  1.00  0.00           C  
ATOM    965  H   ALA A  77      -1.248  12.264  -4.627  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.877  12.473  -5.895  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -1.672  12.054  -7.573  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -2.355  10.446  -7.331  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -3.362  11.745  -7.972  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.413  10.207  -4.867  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.669   8.987  -4.045  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.880   7.777  -4.953  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.580   7.843  -5.944  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.914   9.204  -3.184  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.499   9.684  -1.790  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -4.792   8.550  -1.045  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -4.547  10.874  -1.920  1.00  0.00           C  
ATOM    978  H   LEU A  78      -5.162  10.695  -5.270  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.821   8.803  -3.407  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -6.547   9.948  -3.648  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.457   8.275  -3.096  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -6.378   9.982  -1.237  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -3.938   8.220  -1.618  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -4.462   8.907  -0.080  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -5.476   7.725  -0.909  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -4.888  11.525  -2.712  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -4.524  11.420  -0.989  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -3.553  10.517  -2.151  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.269   6.670  -4.621  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.417   5.453  -5.459  1.00  0.00           C  
ATOM    991  C   LEU A  79      -5.030   4.323  -4.636  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.943   4.302  -3.423  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -3.034   5.021  -5.948  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.974   4.953  -7.477  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.806   3.496  -7.910  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.248   5.531  -8.095  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.700   6.642  -3.824  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -5.059   5.668  -6.293  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.301   5.731  -5.596  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.799   4.047  -5.539  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.128   5.522  -7.820  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.579   2.895  -7.456  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.880   3.428  -8.984  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.837   3.135  -7.593  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.385   6.549  -7.754  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.162   5.520  -9.171  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.097   4.933  -7.794  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.641   3.379  -5.301  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.267   2.232  -4.589  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.604   1.129  -5.601  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.683   1.102  -6.158  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.684   3.427  -6.277  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.581   1.854  -3.850  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.174   2.562  -4.107  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.694   0.220  -5.849  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.977  -0.868  -6.836  1.00  0.00           C  
ATOM   1017  C   THR A  81      -6.191  -2.203  -6.109  1.00  0.00           C  
ATOM   1018  O   THR A  81      -6.257  -2.259  -4.897  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.802  -1.004  -7.821  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -4.022  -2.141  -7.479  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.919   0.243  -7.773  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.827   0.256  -5.390  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.872  -0.621  -7.389  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -5.188  -1.125  -8.822  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.881  -2.655  -8.277  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.541   1.124  -7.726  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.283   0.202  -6.902  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.306   0.283  -8.664  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.303  -3.276  -6.849  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.511  -4.618  -6.231  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.895  -5.678  -7.152  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.903  -5.532  -8.357  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -8.012  -4.878  -6.081  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.236  -6.233  -5.408  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.300  -7.224  -6.118  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.344  -6.257  -4.193  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.244  -3.200  -7.824  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -6.035  -4.653  -5.261  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.452  -4.098  -5.477  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.475  -4.882  -7.057  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.357  -6.740  -6.608  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.745  -7.783  -7.481  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.256  -9.168  -7.076  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.692  -9.379  -5.963  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.210  -7.754  -7.357  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.756  -6.797  -6.250  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.704  -9.150  -7.009  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.351  -6.851  -5.633  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.021  -7.592  -8.508  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.781  -7.443  -8.298  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.596  -6.251  -5.855  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.290  -7.376  -5.460  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -2.035  -6.102  -6.651  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.172  -9.477  -6.091  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -2.951  -9.835  -7.805  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -1.634  -9.122  -6.877  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.192 -10.115  -7.979  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.657 -11.496  -7.665  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.574 -12.499  -8.082  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.530 -12.947  -9.210  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -6.948 -11.785  -8.434  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -7.828 -10.533  -8.436  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.241 -10.898  -8.895  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84      -9.658 -10.523  -9.973  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.002 -11.618  -8.116  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -4.829  -9.916  -8.866  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -5.841 -11.584  -6.604  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.706 -12.058  -9.452  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.479 -12.595  -7.958  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -7.868 -10.121  -7.438  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.412  -9.801  -9.111  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.667 -11.920  -7.247  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.909 -11.856  -8.402  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.696 -12.847  -7.180  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.609 -13.812  -7.514  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.108 -15.244  -7.308  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -3.849 -15.528  -6.388  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.407 -13.530  -6.610  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.401 -14.684  -6.679  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -0.736 -12.243  -7.086  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.747 -12.467  -6.277  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.320 -13.679  -8.546  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -1.743 -13.406  -5.592  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.929 -15.625  -6.689  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.190 -14.592  -7.579  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85       0.250 -14.646  -5.817  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.353 -11.780  -7.844  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -0.622 -11.567  -6.253  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85       0.233 -12.474  -7.503  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -2.715 -16.149  -8.169  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.176 -17.563  -8.038  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.023 -18.457  -7.573  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -0.897 -18.021  -7.442  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -3.670 -18.060  -9.398  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -4.482 -16.960 -10.085  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -5.386 -17.583 -11.150  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -4.984 -18.576 -11.733  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.465 -17.057 -11.366  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.123 -15.894  -8.909  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -3.984 -17.615  -7.323  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -2.821 -18.319 -10.013  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.292 -18.931  -9.259  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.088 -16.448  -9.352  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -3.811 -16.255 -10.553  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.299 -19.711  -7.330  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.225 -20.646  -6.884  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.378 -21.990  -7.605  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.952 -23.016  -7.112  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.336 -20.871  -5.375  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.215 -20.041  -7.448  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.260 -20.222  -7.115  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.188 -20.328  -4.992  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.463 -21.924  -5.176  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -0.437 -20.518  -4.892  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   8      -4.173  10.091  -9.328  1.00  0.00           N  
ATOM      2  CA  ALA A   8      -3.534   9.602 -10.582  1.00  0.00           C  
ATOM      3  C   ALA A   8      -4.217   8.305 -11.009  1.00  0.00           C  
ATOM      4  O   ALA A   8      -4.826   7.624 -10.212  1.00  0.00           O  
ATOM      5  CB  ALA A   8      -2.040   9.363 -10.330  1.00  0.00           C  
ATOM      6  H   ALA A   8      -3.871   9.748  -8.460  1.00  0.00           H  
ATOM      7  HA  ALA A   8      -3.653  10.336 -11.364  1.00  0.00           H  
ATOM      8  HB1 ALA A   8      -1.906   8.851  -9.385  1.00  0.00           H  
ATOM      9  HB2 ALA A   8      -1.633   8.760 -11.127  1.00  0.00           H  
ATOM     10  HB3 ALA A   8      -1.524  10.311 -10.300  1.00  0.00           H  
ATOM     11  N   THR A   9      -4.136   7.963 -12.265  1.00  0.00           N  
ATOM     12  CA  THR A   9      -4.795   6.718 -12.735  1.00  0.00           C  
ATOM     13  C   THR A   9      -3.984   5.514 -12.280  1.00  0.00           C  
ATOM     14  O   THR A   9      -2.779   5.589 -12.103  1.00  0.00           O  
ATOM     15  CB  THR A   9      -4.914   6.725 -14.258  1.00  0.00           C  
ATOM     16  OG1 THR A   9      -5.985   5.876 -14.650  1.00  0.00           O  
ATOM     17  CG2 THR A   9      -3.615   6.226 -14.886  1.00  0.00           C  
ATOM     18  H   THR A   9      -3.650   8.527 -12.896  1.00  0.00           H  
ATOM     19  HA  THR A   9      -5.784   6.659 -12.303  1.00  0.00           H  
ATOM     20  HB  THR A   9      -5.111   7.726 -14.595  1.00  0.00           H  
ATOM     21  HG1 THR A   9      -5.720   5.416 -15.450  1.00  0.00           H  
ATOM     22 HG21 THR A   9      -2.776   6.599 -14.319  1.00  0.00           H  
ATOM     23 HG22 THR A   9      -3.605   5.147 -14.878  1.00  0.00           H  
ATOM     24 HG23 THR A   9      -3.548   6.579 -15.903  1.00  0.00           H  
ATOM     25  N   LEU A  10      -4.658   4.416 -12.075  1.00  0.00           N  
ATOM     26  CA  LEU A  10      -3.997   3.170 -11.599  1.00  0.00           C  
ATOM     27  C   LEU A  10      -3.470   2.370 -12.791  1.00  0.00           C  
ATOM     28  O   LEU A  10      -4.228   1.739 -13.500  1.00  0.00           O  
ATOM     29  CB  LEU A  10      -5.039   2.309 -10.871  1.00  0.00           C  
ATOM     30  CG  LEU A  10      -5.551   3.017  -9.610  1.00  0.00           C  
ATOM     31  CD1 LEU A  10      -6.409   4.232  -9.980  1.00  0.00           C  
ATOM     32  CD2 LEU A  10      -6.402   2.039  -8.799  1.00  0.00           C  
ATOM     33  H   LEU A  10      -5.626   4.417 -12.224  1.00  0.00           H  
ATOM     34  HA  LEU A  10      -3.183   3.413 -10.923  1.00  0.00           H  
ATOM     35  HB2 LEU A  10      -5.870   2.120 -11.534  1.00  0.00           H  
ATOM     36  HB3 LEU A  10      -4.589   1.368 -10.590  1.00  0.00           H  
ATOM     37  HG  LEU A  10      -4.714   3.338  -9.016  1.00  0.00           H  
ATOM     38 HD11 LEU A  10      -7.095   3.965 -10.769  1.00  0.00           H  
ATOM     39 HD12 LEU A  10      -6.965   4.556  -9.112  1.00  0.00           H  
ATOM     40 HD13 LEU A  10      -5.771   5.038 -10.315  1.00  0.00           H  
ATOM     41 HD21 LEU A  10      -6.005   1.041  -8.906  1.00  0.00           H  
ATOM     42 HD22 LEU A  10      -6.382   2.326  -7.759  1.00  0.00           H  
ATOM     43 HD23 LEU A  10      -7.420   2.063  -9.159  1.00  0.00           H  
ATOM     44  N   VAL A  11      -2.186   2.368 -13.013  1.00  0.00           N  
ATOM     45  CA  VAL A  11      -1.642   1.579 -14.150  1.00  0.00           C  
ATOM     46  C   VAL A  11      -0.677   0.528 -13.609  1.00  0.00           C  
ATOM     47  O   VAL A  11       0.493   0.785 -13.443  1.00  0.00           O  
ATOM     48  CB  VAL A  11      -0.902   2.497 -15.115  1.00  0.00           C  
ATOM     49  CG1 VAL A  11      -0.831   1.820 -16.486  1.00  0.00           C  
ATOM     50  CG2 VAL A  11      -1.656   3.821 -15.241  1.00  0.00           C  
ATOM     51  H   VAL A  11      -1.577   2.870 -12.426  1.00  0.00           H  
ATOM     52  HA  VAL A  11      -2.450   1.088 -14.672  1.00  0.00           H  
ATOM     53  HB  VAL A  11       0.100   2.681 -14.741  1.00  0.00           H  
ATOM     54 HG11 VAL A  11      -1.609   1.075 -16.560  1.00  0.00           H  
ATOM     55 HG12 VAL A  11      -0.968   2.561 -17.260  1.00  0.00           H  
ATOM     56 HG13 VAL A  11       0.132   1.347 -16.606  1.00  0.00           H  
ATOM     57 HG21 VAL A  11      -2.717   3.627 -15.299  1.00  0.00           H  
ATOM     58 HG22 VAL A  11      -1.450   4.438 -14.378  1.00  0.00           H  
ATOM     59 HG23 VAL A  11      -1.336   4.335 -16.135  1.00  0.00           H  
ATOM     60  N   GLY A  12      -1.158  -0.650 -13.321  1.00  0.00           N  
ATOM     61  CA  GLY A  12      -0.258  -1.707 -12.779  1.00  0.00           C  
ATOM     62  C   GLY A  12      -0.125  -2.855 -13.788  1.00  0.00           C  
ATOM     63  O   GLY A  12      -0.782  -3.869 -13.658  1.00  0.00           O  
ATOM     64  H   GLY A  12      -2.111  -0.837 -13.456  1.00  0.00           H  
ATOM     65  HA2 GLY A  12       0.714  -1.284 -12.585  1.00  0.00           H  
ATOM     66  HA3 GLY A  12      -0.674  -2.089 -11.857  1.00  0.00           H  
ATOM     67  N   PRO A  13       0.732  -2.662 -14.764  1.00  0.00           N  
ATOM     68  CA  PRO A  13       0.983  -3.668 -15.814  1.00  0.00           C  
ATOM     69  C   PRO A  13       1.799  -4.856 -15.286  1.00  0.00           C  
ATOM     70  O   PRO A  13       2.631  -4.728 -14.397  1.00  0.00           O  
ATOM     71  CB  PRO A  13       1.774  -2.897 -16.872  1.00  0.00           C  
ATOM     72  CG  PRO A  13       2.407  -1.693 -16.143  1.00  0.00           C  
ATOM     73  CD  PRO A  13       1.523  -1.422 -14.915  1.00  0.00           C  
ATOM     74  HA  PRO A  13       0.054  -4.011 -16.237  1.00  0.00           H  
ATOM     75  HB2 PRO A  13       2.544  -3.529 -17.294  1.00  0.00           H  
ATOM     76  HB3 PRO A  13       1.112  -2.546 -17.648  1.00  0.00           H  
ATOM     77  HG2 PRO A  13       3.415  -1.936 -15.832  1.00  0.00           H  
ATOM     78  HG3 PRO A  13       2.413  -0.828 -16.788  1.00  0.00           H  
ATOM     79  HD2 PRO A  13       2.132  -1.240 -14.043  1.00  0.00           H  
ATOM     80  HD3 PRO A  13       0.869  -0.586 -15.103  1.00  0.00           H  
ATOM     81  N   HIS A  14       1.559  -6.010 -15.853  1.00  0.00           N  
ATOM     82  CA  HIS A  14       2.287  -7.246 -15.444  1.00  0.00           C  
ATOM     83  C   HIS A  14       1.576  -8.460 -16.037  1.00  0.00           C  
ATOM     84  O   HIS A  14       2.194  -9.417 -16.461  1.00  0.00           O  
ATOM     85  CB  HIS A  14       2.302  -7.381 -13.920  1.00  0.00           C  
ATOM     86  CG  HIS A  14       2.782  -8.757 -13.553  1.00  0.00           C  
ATOM     87  ND1 HIS A  14       4.118  -9.033 -13.315  1.00  0.00           N  
ATOM     88  CD2 HIS A  14       2.119  -9.947 -13.390  1.00  0.00           C  
ATOM     89  CE1 HIS A  14       4.217 -10.343 -13.026  1.00  0.00           C  
ATOM     90  NE2 HIS A  14       3.027 -10.947 -13.057  1.00  0.00           N  
ATOM     91  H   HIS A  14       0.891  -6.059 -16.568  1.00  0.00           H  
ATOM     92  HA  HIS A  14       3.291  -7.207 -15.815  1.00  0.00           H  
ATOM     93  HB2 HIS A  14       2.968  -6.646 -13.498  1.00  0.00           H  
ATOM     94  HB3 HIS A  14       1.306  -7.232 -13.532  1.00  0.00           H  
ATOM     95  HD1 HIS A  14       4.857  -8.390 -13.348  1.00  0.00           H  
ATOM     96  HD2 HIS A  14       1.055 -10.087 -13.507  1.00  0.00           H  
ATOM     97  HE1 HIS A  14       5.146 -10.844 -12.797  1.00  0.00           H  
ATOM     98  N   GLY A  15       0.280  -8.426 -16.044  1.00  0.00           N  
ATOM     99  CA  GLY A  15      -0.507  -9.572 -16.579  1.00  0.00           C  
ATOM    100  C   GLY A  15      -1.149 -10.297 -15.399  1.00  0.00           C  
ATOM    101  O   GLY A  15      -1.612  -9.664 -14.470  1.00  0.00           O  
ATOM    102  H   GLY A  15      -0.178  -7.646 -15.680  1.00  0.00           H  
ATOM    103  HA2 GLY A  15      -1.275  -9.206 -17.248  1.00  0.00           H  
ATOM    104  HA3 GLY A  15       0.145 -10.249 -17.107  1.00  0.00           H  
ATOM    105  N   PRO A  16      -1.141 -11.600 -15.449  1.00  0.00           N  
ATOM    106  CA  PRO A  16      -1.700 -12.425 -14.372  1.00  0.00           C  
ATOM    107  C   PRO A  16      -0.712 -12.462 -13.209  1.00  0.00           C  
ATOM    108  O   PRO A  16       0.486 -12.402 -13.401  1.00  0.00           O  
ATOM    109  CB  PRO A  16      -1.858 -13.803 -15.008  1.00  0.00           C  
ATOM    110  CG  PRO A  16      -0.881 -13.840 -16.209  1.00  0.00           C  
ATOM    111  CD  PRO A  16      -0.578 -12.372 -16.574  1.00  0.00           C  
ATOM    112  HA  PRO A  16      -2.657 -12.046 -14.053  1.00  0.00           H  
ATOM    113  HB2 PRO A  16      -1.604 -14.569 -14.289  1.00  0.00           H  
ATOM    114  HB3 PRO A  16      -2.869 -13.936 -15.356  1.00  0.00           H  
ATOM    115  HG2 PRO A  16       0.030 -14.351 -15.928  1.00  0.00           H  
ATOM    116  HG3 PRO A  16      -1.343 -14.336 -17.048  1.00  0.00           H  
ATOM    117  HD2 PRO A  16       0.490 -12.213 -16.650  1.00  0.00           H  
ATOM    118  HD3 PRO A  16      -1.069 -12.100 -17.496  1.00  0.00           H  
ATOM    119  N   LEU A  17      -1.195 -12.548 -12.007  1.00  0.00           N  
ATOM    120  CA  LEU A  17      -0.270 -12.571 -10.841  1.00  0.00           C  
ATOM    121  C   LEU A  17      -0.206 -13.982 -10.262  1.00  0.00           C  
ATOM    122  O   LEU A  17      -1.148 -14.460  -9.665  1.00  0.00           O  
ATOM    123  CB  LEU A  17      -0.774 -11.601  -9.769  1.00  0.00           C  
ATOM    124  CG  LEU A  17       0.350 -10.637  -9.372  1.00  0.00           C  
ATOM    125  CD1 LEU A  17       1.586 -11.430  -8.939  1.00  0.00           C  
ATOM    126  CD2 LEU A  17       0.708  -9.746 -10.566  1.00  0.00           C  
ATOM    127  H   LEU A  17      -2.164 -12.591 -11.870  1.00  0.00           H  
ATOM    128  HA  LEU A  17       0.715 -12.269 -11.160  1.00  0.00           H  
ATOM    129  HB2 LEU A  17      -1.610 -11.038 -10.158  1.00  0.00           H  
ATOM    130  HB3 LEU A  17      -1.090 -12.158  -8.901  1.00  0.00           H  
ATOM    131  HG  LEU A  17       0.016 -10.019  -8.550  1.00  0.00           H  
ATOM    132 HD11 LEU A  17       1.573 -12.404  -9.404  1.00  0.00           H  
ATOM    133 HD12 LEU A  17       2.478 -10.899  -9.240  1.00  0.00           H  
ATOM    134 HD13 LEU A  17       1.582 -11.545  -7.865  1.00  0.00           H  
ATOM    135 HD21 LEU A  17       0.655 -10.325 -11.476  1.00  0.00           H  
ATOM    136 HD22 LEU A  17       0.011  -8.923 -10.622  1.00  0.00           H  
ATOM    137 HD23 LEU A  17       1.711  -9.360 -10.443  1.00  0.00           H  
ATOM    138  N   ALA A  18       0.903 -14.646 -10.425  1.00  0.00           N  
ATOM    139  CA  ALA A  18       1.032 -16.020  -9.869  1.00  0.00           C  
ATOM    140  C   ALA A  18       1.639 -15.927  -8.472  1.00  0.00           C  
ATOM    141  O   ALA A  18       2.353 -14.993  -8.164  1.00  0.00           O  
ATOM    142  CB  ALA A  18       1.951 -16.854 -10.765  1.00  0.00           C  
ATOM    143  H   ALA A  18       1.653 -14.237 -10.903  1.00  0.00           H  
ATOM    144  HA  ALA A  18       0.059 -16.484  -9.815  1.00  0.00           H  
ATOM    145  HB1 ALA A  18       1.852 -16.525 -11.789  1.00  0.00           H  
ATOM    146  HB2 ALA A  18       2.975 -16.727 -10.444  1.00  0.00           H  
ATOM    147  HB3 ALA A  18       1.677 -17.895 -10.692  1.00  0.00           H  
ATOM    148  N   SER A  19       1.363 -16.879  -7.622  1.00  0.00           N  
ATOM    149  CA  SER A  19       1.937 -16.826  -6.247  1.00  0.00           C  
ATOM    150  C   SER A  19       3.465 -16.811  -6.335  1.00  0.00           C  
ATOM    151  O   SER A  19       4.086 -17.785  -6.711  1.00  0.00           O  
ATOM    152  CB  SER A  19       1.488 -18.051  -5.452  1.00  0.00           C  
ATOM    153  OG  SER A  19       2.258 -18.140  -4.261  1.00  0.00           O  
ATOM    154  H   SER A  19       0.778 -17.623  -7.885  1.00  0.00           H  
ATOM    155  HA  SER A  19       1.597 -15.931  -5.749  1.00  0.00           H  
ATOM    156  HB2 SER A  19       0.447 -17.956  -5.193  1.00  0.00           H  
ATOM    157  HB3 SER A  19       1.628 -18.941  -6.050  1.00  0.00           H  
ATOM    158  HG  SER A  19       2.630 -17.270  -4.082  1.00  0.00           H  
ATOM    159  N   GLY A  20       4.073 -15.708  -5.989  1.00  0.00           N  
ATOM    160  CA  GLY A  20       5.560 -15.620  -6.049  1.00  0.00           C  
ATOM    161  C   GLY A  20       5.978 -14.772  -7.253  1.00  0.00           C  
ATOM    162  O   GLY A  20       6.979 -15.036  -7.889  1.00  0.00           O  
ATOM    163  H   GLY A  20       3.550 -14.938  -5.689  1.00  0.00           H  
ATOM    164  HA2 GLY A  20       5.930 -15.166  -5.142  1.00  0.00           H  
ATOM    165  HA3 GLY A  20       5.975 -16.612  -6.151  1.00  0.00           H  
ATOM    166  N   GLN A  21       5.220 -13.756  -7.574  1.00  0.00           N  
ATOM    167  CA  GLN A  21       5.579 -12.896  -8.741  1.00  0.00           C  
ATOM    168  C   GLN A  21       5.461 -11.415  -8.354  1.00  0.00           C  
ATOM    169  O   GLN A  21       4.800 -11.062  -7.395  1.00  0.00           O  
ATOM    170  CB  GLN A  21       4.624 -13.189  -9.902  1.00  0.00           C  
ATOM    171  CG  GLN A  21       4.798 -14.639 -10.361  1.00  0.00           C  
ATOM    172  CD  GLN A  21       6.030 -14.749 -11.260  1.00  0.00           C  
ATOM    173  OE1 GLN A  21       7.142 -14.832 -10.779  1.00  0.00           O  
ATOM    174  NE2 GLN A  21       5.878 -14.752 -12.556  1.00  0.00           N  
ATOM    175  H   GLN A  21       4.415 -13.561  -7.048  1.00  0.00           H  
ATOM    176  HA  GLN A  21       6.591 -13.106  -9.048  1.00  0.00           H  
ATOM    177  HB2 GLN A  21       3.606 -13.036  -9.576  1.00  0.00           H  
ATOM    178  HB3 GLN A  21       4.842 -12.525 -10.724  1.00  0.00           H  
ATOM    179  HG2 GLN A  21       4.921 -15.278  -9.500  1.00  0.00           H  
ATOM    180  HG3 GLN A  21       3.923 -14.947 -10.916  1.00  0.00           H  
ATOM    181 HE21 GLN A  21       4.981 -14.686 -12.945  1.00  0.00           H  
ATOM    182 HE22 GLN A  21       6.661 -14.822 -13.140  1.00  0.00           H  
ATOM    183  N   LEU A  22       6.095 -10.544  -9.098  1.00  0.00           N  
ATOM    184  CA  LEU A  22       6.011  -9.092  -8.775  1.00  0.00           C  
ATOM    185  C   LEU A  22       5.335  -8.351  -9.933  1.00  0.00           C  
ATOM    186  O   LEU A  22       5.739  -8.446 -11.075  1.00  0.00           O  
ATOM    187  CB  LEU A  22       7.427  -8.536  -8.512  1.00  0.00           C  
ATOM    188  CG  LEU A  22       7.778  -7.378  -9.468  1.00  0.00           C  
ATOM    189  CD1 LEU A  22       6.925  -6.149  -9.165  1.00  0.00           C  
ATOM    190  CD2 LEU A  22       9.238  -6.983  -9.272  1.00  0.00           C  
ATOM    191  H   LEU A  22       6.620 -10.844  -9.867  1.00  0.00           H  
ATOM    192  HA  LEU A  22       5.414  -8.967  -7.884  1.00  0.00           H  
ATOM    193  HB2 LEU A  22       7.483  -8.181  -7.494  1.00  0.00           H  
ATOM    194  HB3 LEU A  22       8.146  -9.334  -8.646  1.00  0.00           H  
ATOM    195  HG  LEU A  22       7.623  -7.687 -10.489  1.00  0.00           H  
ATOM    196 HD11 LEU A  22       5.961  -6.457  -8.799  1.00  0.00           H  
ATOM    197 HD12 LEU A  22       7.417  -5.548  -8.415  1.00  0.00           H  
ATOM    198 HD13 LEU A  22       6.802  -5.565 -10.072  1.00  0.00           H  
ATOM    199 HD21 LEU A  22       9.633  -7.481  -8.399  1.00  0.00           H  
ATOM    200 HD22 LEU A  22       9.808  -7.267 -10.143  1.00  0.00           H  
ATOM    201 HD23 LEU A  22       9.297  -5.910  -9.134  1.00  0.00           H  
ATOM    202  N   ALA A  23       4.308  -7.603  -9.634  1.00  0.00           N  
ATOM    203  CA  ALA A  23       3.603  -6.831 -10.694  1.00  0.00           C  
ATOM    204  C   ALA A  23       4.263  -5.466 -10.798  1.00  0.00           C  
ATOM    205  O   ALA A  23       4.675  -4.912  -9.812  1.00  0.00           O  
ATOM    206  CB  ALA A  23       2.151  -6.618 -10.291  1.00  0.00           C  
ATOM    207  H   ALA A  23       4.009  -7.538  -8.701  1.00  0.00           H  
ATOM    208  HA  ALA A  23       3.655  -7.351 -11.636  1.00  0.00           H  
ATOM    209  HB1 ALA A  23       2.023  -6.894  -9.255  1.00  0.00           H  
ATOM    210  HB2 ALA A  23       1.905  -5.570 -10.415  1.00  0.00           H  
ATOM    211  HB3 ALA A  23       1.508  -7.221 -10.913  1.00  0.00           H  
ATOM    212  N   ALA A  24       4.355  -4.885 -11.951  1.00  0.00           N  
ATOM    213  CA  ALA A  24       4.988  -3.548 -11.997  1.00  0.00           C  
ATOM    214  C   ALA A  24       3.885  -2.503 -12.052  1.00  0.00           C  
ATOM    215  O   ALA A  24       2.958  -2.616 -12.818  1.00  0.00           O  
ATOM    216  CB  ALA A  24       5.900  -3.457 -13.208  1.00  0.00           C  
ATOM    217  H   ALA A  24       3.998  -5.303 -12.769  1.00  0.00           H  
ATOM    218  HA  ALA A  24       5.570  -3.400 -11.099  1.00  0.00           H  
ATOM    219  HB1 ALA A  24       5.382  -3.827 -14.078  1.00  0.00           H  
ATOM    220  HB2 ALA A  24       6.190  -2.430 -13.363  1.00  0.00           H  
ATOM    221  HB3 ALA A  24       6.779  -4.060 -13.023  1.00  0.00           H  
ATOM    222  N   PHE A  25       3.950  -1.521 -11.202  1.00  0.00           N  
ATOM    223  CA  PHE A  25       2.870  -0.501 -11.167  1.00  0.00           C  
ATOM    224  C   PHE A  25       3.371   0.879 -11.601  1.00  0.00           C  
ATOM    225  O   PHE A  25       4.552   1.164 -11.609  1.00  0.00           O  
ATOM    226  CB  PHE A  25       2.356  -0.378  -9.738  1.00  0.00           C  
ATOM    227  CG  PHE A  25       1.500  -1.562  -9.370  1.00  0.00           C  
ATOM    228  CD1 PHE A  25       2.055  -2.849  -9.286  1.00  0.00           C  
ATOM    229  CD2 PHE A  25       0.141  -1.363  -9.097  1.00  0.00           C  
ATOM    230  CE1 PHE A  25       1.241  -3.931  -8.927  1.00  0.00           C  
ATOM    231  CE2 PHE A  25      -0.668  -2.447  -8.741  1.00  0.00           C  
ATOM    232  CZ  PHE A  25      -0.118  -3.730  -8.656  1.00  0.00           C  
ATOM    233  H   PHE A  25       4.685  -1.481 -10.559  1.00  0.00           H  
ATOM    234  HA  PHE A  25       2.062  -0.808 -11.808  1.00  0.00           H  
ATOM    235  HB2 PHE A  25       3.191  -0.314  -9.059  1.00  0.00           H  
ATOM    236  HB3 PHE A  25       1.765   0.517  -9.660  1.00  0.00           H  
ATOM    237  HD1 PHE A  25       3.110  -3.010  -9.496  1.00  0.00           H  
ATOM    238  HD2 PHE A  25      -0.282  -0.366  -9.159  1.00  0.00           H  
ATOM    239  HE1 PHE A  25       1.661  -4.920  -8.857  1.00  0.00           H  
ATOM    240  HE2 PHE A  25      -1.716  -2.293  -8.533  1.00  0.00           H  
ATOM    241  HZ  PHE A  25      -0.743  -4.568  -8.379  1.00  0.00           H  
ATOM    242  N   HIS A  26       2.448   1.743 -11.926  1.00  0.00           N  
ATOM    243  CA  HIS A  26       2.787   3.131 -12.325  1.00  0.00           C  
ATOM    244  C   HIS A  26       1.487   3.948 -12.287  1.00  0.00           C  
ATOM    245  O   HIS A  26       0.428   3.469 -12.647  1.00  0.00           O  
ATOM    246  CB  HIS A  26       3.449   3.134 -13.719  1.00  0.00           C  
ATOM    247  CG  HIS A  26       2.507   3.595 -14.797  1.00  0.00           C  
ATOM    248  ND1 HIS A  26       2.250   2.831 -15.923  1.00  0.00           N  
ATOM    249  CD2 HIS A  26       1.811   4.760 -14.971  1.00  0.00           C  
ATOM    250  CE1 HIS A  26       1.432   3.545 -16.718  1.00  0.00           C  
ATOM    251  NE2 HIS A  26       1.134   4.729 -16.185  1.00  0.00           N  
ATOM    252  H   HIS A  26       1.503   1.478 -11.885  1.00  0.00           H  
ATOM    253  HA  HIS A  26       3.481   3.541 -11.602  1.00  0.00           H  
ATOM    254  HB2 HIS A  26       4.296   3.800 -13.699  1.00  0.00           H  
ATOM    255  HB3 HIS A  26       3.791   2.136 -13.950  1.00  0.00           H  
ATOM    256  HD1 HIS A  26       2.600   1.934 -16.107  1.00  0.00           H  
ATOM    257  HD2 HIS A  26       1.785   5.570 -14.266  1.00  0.00           H  
ATOM    258  HE1 HIS A  26       1.050   3.193 -17.665  1.00  0.00           H  
ATOM    259  N   ILE A  27       1.546   5.164 -11.813  1.00  0.00           N  
ATOM    260  CA  ILE A  27       0.306   5.990 -11.718  1.00  0.00           C  
ATOM    261  C   ILE A  27       0.364   7.089 -12.780  1.00  0.00           C  
ATOM    262  O   ILE A  27       1.429   7.461 -13.229  1.00  0.00           O  
ATOM    263  CB  ILE A  27       0.192   6.609 -10.314  1.00  0.00           C  
ATOM    264  CG1 ILE A  27       1.063   5.841  -9.309  1.00  0.00           C  
ATOM    265  CG2 ILE A  27      -1.260   6.533  -9.841  1.00  0.00           C  
ATOM    266  CD1 ILE A  27       0.173   4.928  -8.464  1.00  0.00           C  
ATOM    267  H   ILE A  27       2.402   5.526 -11.502  1.00  0.00           H  
ATOM    268  HA  ILE A  27      -0.552   5.362 -11.904  1.00  0.00           H  
ATOM    269  HB  ILE A  27       0.505   7.643 -10.350  1.00  0.00           H  
ATOM    270 HG12 ILE A  27       1.796   5.248  -9.828  1.00  0.00           H  
ATOM    271 HG13 ILE A  27       1.565   6.544  -8.659  1.00  0.00           H  
ATOM    272 HG21 ILE A  27      -1.599   5.509  -9.886  1.00  0.00           H  
ATOM    273 HG22 ILE A  27      -1.326   6.889  -8.819  1.00  0.00           H  
ATOM    274 HG23 ILE A  27      -1.882   7.144 -10.479  1.00  0.00           H  
ATOM    275 HD11 ILE A  27      -0.462   4.329  -9.113  1.00  0.00           H  
ATOM    276 HD12 ILE A  27       0.790   4.275  -7.867  1.00  0.00           H  
ATOM    277 HD13 ILE A  27      -0.439   5.529  -7.813  1.00  0.00           H  
ATOM    278  N   ALA A  28      -0.761   7.595 -13.221  1.00  0.00           N  
ATOM    279  CA  ALA A  28      -0.707   8.643 -14.295  1.00  0.00           C  
ATOM    280  C   ALA A  28      -1.617   9.843 -13.999  1.00  0.00           C  
ATOM    281  O   ALA A  28      -2.813   9.710 -13.854  1.00  0.00           O  
ATOM    282  CB  ALA A  28      -1.156   8.018 -15.611  1.00  0.00           C  
ATOM    283  H   ALA A  28      -1.626   7.268 -12.874  1.00  0.00           H  
ATOM    284  HA  ALA A  28       0.309   8.987 -14.402  1.00  0.00           H  
ATOM    285  HB1 ALA A  28      -0.996   6.951 -15.577  1.00  0.00           H  
ATOM    286  HB2 ALA A  28      -2.208   8.222 -15.759  1.00  0.00           H  
ATOM    287  HB3 ALA A  28      -0.589   8.445 -16.424  1.00  0.00           H  
ATOM    288  N   ALA A  29      -1.053  11.025 -13.968  1.00  0.00           N  
ATOM    289  CA  ALA A  29      -1.865  12.261 -13.739  1.00  0.00           C  
ATOM    290  C   ALA A  29      -0.923  13.458 -13.541  1.00  0.00           C  
ATOM    291  O   ALA A  29      -0.845  14.324 -14.394  1.00  0.00           O  
ATOM    292  CB  ALA A  29      -2.774  12.095 -12.519  1.00  0.00           C  
ATOM    293  H   ALA A  29      -0.090  11.104 -14.129  1.00  0.00           H  
ATOM    294  HA  ALA A  29      -2.478  12.440 -14.613  1.00  0.00           H  
ATOM    295  HB1 ALA A  29      -2.392  11.302 -11.897  1.00  0.00           H  
ATOM    296  HB2 ALA A  29      -2.793  13.017 -11.957  1.00  0.00           H  
ATOM    297  HB3 ALA A  29      -3.773  11.850 -12.845  1.00  0.00           H  
ATOM    298  N   PRO A  30      -0.217  13.479 -12.435  1.00  0.00           N  
ATOM    299  CA  PRO A  30       0.731  14.563 -12.142  1.00  0.00           C  
ATOM    300  C   PRO A  30       2.002  14.365 -12.966  1.00  0.00           C  
ATOM    301  O   PRO A  30       2.993  13.875 -12.478  1.00  0.00           O  
ATOM    302  CB  PRO A  30       1.006  14.410 -10.645  1.00  0.00           C  
ATOM    303  CG  PRO A  30       0.660  12.948 -10.287  1.00  0.00           C  
ATOM    304  CD  PRO A  30      -0.282  12.436 -11.389  1.00  0.00           C  
ATOM    305  HA  PRO A  30       0.287  15.525 -12.343  1.00  0.00           H  
ATOM    306  HB2 PRO A  30       2.049  14.608 -10.439  1.00  0.00           H  
ATOM    307  HB3 PRO A  30       0.379  15.081 -10.079  1.00  0.00           H  
ATOM    308  HG2 PRO A  30       1.558  12.351 -10.260  1.00  0.00           H  
ATOM    309  HG3 PRO A  30       0.157  12.909  -9.333  1.00  0.00           H  
ATOM    310  HD2 PRO A  30       0.065  11.486 -11.770  1.00  0.00           H  
ATOM    311  HD3 PRO A  30      -1.285  12.351 -11.008  1.00  0.00           H  
ATOM    312  N   LEU A  31       1.954  14.722 -14.222  1.00  0.00           N  
ATOM    313  CA  LEU A  31       3.142  14.544 -15.127  1.00  0.00           C  
ATOM    314  C   LEU A  31       4.471  14.745 -14.370  1.00  0.00           C  
ATOM    315  O   LEU A  31       5.330  13.888 -14.427  1.00  0.00           O  
ATOM    316  CB  LEU A  31       3.084  15.530 -16.310  1.00  0.00           C  
ATOM    317  CG  LEU A  31       1.639  15.724 -16.784  1.00  0.00           C  
ATOM    318  CD1 LEU A  31       1.627  16.646 -18.005  1.00  0.00           C  
ATOM    319  CD2 LEU A  31       1.033  14.370 -17.165  1.00  0.00           C  
ATOM    320  H   LEU A  31       1.118  15.090 -14.578  1.00  0.00           H  
ATOM    321  HA  LEU A  31       3.123  13.538 -15.519  1.00  0.00           H  
ATOM    322  HB2 LEU A  31       3.491  16.482 -16.008  1.00  0.00           H  
ATOM    323  HB3 LEU A  31       3.672  15.138 -17.126  1.00  0.00           H  
ATOM    324  HG  LEU A  31       1.057  16.174 -15.993  1.00  0.00           H  
ATOM    325 HD11 LEU A  31       2.145  17.564 -17.768  1.00  0.00           H  
ATOM    326 HD12 LEU A  31       2.122  16.157 -18.830  1.00  0.00           H  
ATOM    327 HD13 LEU A  31       0.606  16.869 -18.278  1.00  0.00           H  
ATOM    328 HD21 LEU A  31       1.377  13.612 -16.477  1.00  0.00           H  
ATOM    329 HD22 LEU A  31      -0.044  14.432 -17.121  1.00  0.00           H  
ATOM    330 HD23 LEU A  31       1.337  14.109 -18.168  1.00  0.00           H  
ATOM    331  N   PRO A  32       4.619  15.867 -13.701  1.00  0.00           N  
ATOM    332  CA  PRO A  32       5.857  16.179 -12.955  1.00  0.00           C  
ATOM    333  C   PRO A  32       5.891  15.499 -11.574  1.00  0.00           C  
ATOM    334  O   PRO A  32       5.934  16.164 -10.558  1.00  0.00           O  
ATOM    335  CB  PRO A  32       5.791  17.701 -12.792  1.00  0.00           C  
ATOM    336  CG  PRO A  32       4.301  18.096 -12.923  1.00  0.00           C  
ATOM    337  CD  PRO A  32       3.590  16.927 -13.628  1.00  0.00           C  
ATOM    338  HA  PRO A  32       6.727  15.914 -13.533  1.00  0.00           H  
ATOM    339  HB2 PRO A  32       6.172  17.986 -11.821  1.00  0.00           H  
ATOM    340  HB3 PRO A  32       6.364  18.182 -13.571  1.00  0.00           H  
ATOM    341  HG2 PRO A  32       3.874  18.254 -11.942  1.00  0.00           H  
ATOM    342  HG3 PRO A  32       4.205  18.990 -13.518  1.00  0.00           H  
ATOM    343  HD2 PRO A  32       2.742  16.597 -13.044  1.00  0.00           H  
ATOM    344  HD3 PRO A  32       3.279  17.219 -14.617  1.00  0.00           H  
ATOM    345  N   VAL A  33       5.896  14.190 -11.515  1.00  0.00           N  
ATOM    346  CA  VAL A  33       5.949  13.517 -10.180  1.00  0.00           C  
ATOM    347  C   VAL A  33       7.407  13.342  -9.748  1.00  0.00           C  
ATOM    348  O   VAL A  33       8.289  13.154 -10.563  1.00  0.00           O  
ATOM    349  CB  VAL A  33       5.295  12.136 -10.242  1.00  0.00           C  
ATOM    350  CG1 VAL A  33       5.504  11.428  -8.904  1.00  0.00           C  
ATOM    351  CG2 VAL A  33       3.800  12.285 -10.493  1.00  0.00           C  
ATOM    352  H   VAL A  33       5.879  13.657 -12.338  1.00  0.00           H  
ATOM    353  HA  VAL A  33       5.429  14.123  -9.452  1.00  0.00           H  
ATOM    354  HB  VAL A  33       5.745  11.557 -11.035  1.00  0.00           H  
ATOM    355 HG11 VAL A  33       5.224  12.094  -8.099  1.00  0.00           H  
ATOM    356 HG12 VAL A  33       4.892  10.540  -8.867  1.00  0.00           H  
ATOM    357 HG13 VAL A  33       6.543  11.155  -8.799  1.00  0.00           H  
ATOM    358 HG21 VAL A  33       3.517  13.320 -10.374  1.00  0.00           H  
ATOM    359 HG22 VAL A  33       3.569  11.959 -11.496  1.00  0.00           H  
ATOM    360 HG23 VAL A  33       3.255  11.680  -9.783  1.00  0.00           H  
ATOM    361  N   THR A  34       7.662  13.392  -8.468  1.00  0.00           N  
ATOM    362  CA  THR A  34       9.058  13.221  -7.971  1.00  0.00           C  
ATOM    363  C   THR A  34       9.130  12.005  -7.048  1.00  0.00           C  
ATOM    364  O   THR A  34      10.105  11.278  -7.030  1.00  0.00           O  
ATOM    365  CB  THR A  34       9.482  14.478  -7.205  1.00  0.00           C  
ATOM    366  OG1 THR A  34       8.655  14.636  -6.060  1.00  0.00           O  
ATOM    367  CG2 THR A  34       9.339  15.703  -8.110  1.00  0.00           C  
ATOM    368  H   THR A  34       6.932  13.542  -7.834  1.00  0.00           H  
ATOM    369  HA  THR A  34       9.714  13.063  -8.800  1.00  0.00           H  
ATOM    370  HB  THR A  34      10.511  14.382  -6.897  1.00  0.00           H  
ATOM    371  HG1 THR A  34       7.831  15.040  -6.340  1.00  0.00           H  
ATOM    372 HG21 THR A  34       8.333  15.747  -8.503  1.00  0.00           H  
ATOM    373 HG22 THR A  34       9.540  16.597  -7.539  1.00  0.00           H  
ATOM    374 HG23 THR A  34      10.041  15.631  -8.927  1.00  0.00           H  
ATOM    375  N   ALA A  35       8.103  11.778  -6.291  1.00  0.00           N  
ATOM    376  CA  ALA A  35       8.087  10.613  -5.368  1.00  0.00           C  
ATOM    377  C   ALA A  35       6.640  10.221  -5.088  1.00  0.00           C  
ATOM    378  O   ALA A  35       5.762  11.057  -4.996  1.00  0.00           O  
ATOM    379  CB  ALA A  35       8.776  10.985  -4.055  1.00  0.00           C  
ATOM    380  H   ALA A  35       7.336  12.378  -6.333  1.00  0.00           H  
ATOM    381  HA  ALA A  35       8.602   9.777  -5.824  1.00  0.00           H  
ATOM    382  HB1 ALA A  35       8.869  12.059  -3.990  1.00  0.00           H  
ATOM    383  HB2 ALA A  35       8.189  10.623  -3.224  1.00  0.00           H  
ATOM    384  HB3 ALA A  35       9.759  10.538  -4.024  1.00  0.00           H  
ATOM    385  N   THR A  36       6.390   8.953  -4.950  1.00  0.00           N  
ATOM    386  CA  THR A  36       5.006   8.489  -4.675  1.00  0.00           C  
ATOM    387  C   THR A  36       5.036   7.551  -3.471  1.00  0.00           C  
ATOM    388  O   THR A  36       6.050   6.959  -3.164  1.00  0.00           O  
ATOM    389  CB  THR A  36       4.469   7.733  -5.889  1.00  0.00           C  
ATOM    390  OG1 THR A  36       3.346   6.954  -5.502  1.00  0.00           O  
ATOM    391  CG2 THR A  36       5.558   6.819  -6.439  1.00  0.00           C  
ATOM    392  H   THR A  36       7.119   8.302  -5.026  1.00  0.00           H  
ATOM    393  HA  THR A  36       4.369   9.336  -4.467  1.00  0.00           H  
ATOM    394  HB  THR A  36       4.176   8.436  -6.651  1.00  0.00           H  
ATOM    395  HG1 THR A  36       3.048   6.461  -6.269  1.00  0.00           H  
ATOM    396 HG21 THR A  36       6.467   7.383  -6.580  1.00  0.00           H  
ATOM    397 HG22 THR A  36       5.737   6.018  -5.738  1.00  0.00           H  
ATOM    398 HG23 THR A  36       5.235   6.407  -7.384  1.00  0.00           H  
ATOM    399  N   ARG A  37       3.939   7.410  -2.789  1.00  0.00           N  
ATOM    400  CA  ARG A  37       3.914   6.506  -1.611  1.00  0.00           C  
ATOM    401  C   ARG A  37       2.886   5.408  -1.849  1.00  0.00           C  
ATOM    402  O   ARG A  37       1.704   5.610  -1.692  1.00  0.00           O  
ATOM    403  CB  ARG A  37       3.541   7.301  -0.360  1.00  0.00           C  
ATOM    404  CG  ARG A  37       4.462   8.517  -0.234  1.00  0.00           C  
ATOM    405  CD  ARG A  37       4.130   9.277   1.051  1.00  0.00           C  
ATOM    406  NE  ARG A  37       4.270   8.363   2.219  1.00  0.00           N  
ATOM    407  CZ  ARG A  37       5.290   8.482   3.025  1.00  0.00           C  
ATOM    408  NH1 ARG A  37       6.505   8.417   2.554  1.00  0.00           N  
ATOM    409  NH2 ARG A  37       5.094   8.666   4.303  1.00  0.00           N  
ATOM    410  H   ARG A  37       3.130   7.895  -3.053  1.00  0.00           H  
ATOM    411  HA  ARG A  37       4.885   6.062  -1.481  1.00  0.00           H  
ATOM    412  HB2 ARG A  37       2.516   7.631  -0.435  1.00  0.00           H  
ATOM    413  HB3 ARG A  37       3.655   6.674   0.512  1.00  0.00           H  
ATOM    414  HG2 ARG A  37       5.491   8.187  -0.204  1.00  0.00           H  
ATOM    415  HG3 ARG A  37       4.317   9.169  -1.082  1.00  0.00           H  
ATOM    416  HD2 ARG A  37       4.808  10.110   1.162  1.00  0.00           H  
ATOM    417  HD3 ARG A  37       3.115   9.644   1.000  1.00  0.00           H  
ATOM    418  HE  ARG A  37       3.595   7.672   2.385  1.00  0.00           H  
ATOM    419 HH11 ARG A  37       6.656   8.275   1.576  1.00  0.00           H  
ATOM    420 HH12 ARG A  37       7.286   8.508   3.171  1.00  0.00           H  
ATOM    421 HH21 ARG A  37       4.163   8.715   4.663  1.00  0.00           H  
ATOM    422 HH22 ARG A  37       5.875   8.757   4.920  1.00  0.00           H  
ATOM    423  N   TRP A  38       3.325   4.242  -2.223  1.00  0.00           N  
ATOM    424  CA  TRP A  38       2.353   3.144  -2.468  1.00  0.00           C  
ATOM    425  C   TRP A  38       2.114   2.383  -1.178  1.00  0.00           C  
ATOM    426  O   TRP A  38       2.711   2.646  -0.154  1.00  0.00           O  
ATOM    427  CB  TRP A  38       2.903   2.138  -3.481  1.00  0.00           C  
ATOM    428  CG  TRP A  38       3.222   2.785  -4.780  1.00  0.00           C  
ATOM    429  CD1 TRP A  38       4.191   3.702  -4.987  1.00  0.00           C  
ATOM    430  CD2 TRP A  38       2.597   2.546  -6.066  1.00  0.00           C  
ATOM    431  NE1 TRP A  38       4.205   4.032  -6.330  1.00  0.00           N  
ATOM    432  CE2 TRP A  38       3.237   3.349  -7.034  1.00  0.00           C  
ATOM    433  CE3 TRP A  38       1.543   1.718  -6.480  1.00  0.00           C  
ATOM    434  CZ2 TRP A  38       2.851   3.325  -8.373  1.00  0.00           C  
ATOM    435  CZ3 TRP A  38       1.148   1.691  -7.822  1.00  0.00           C  
ATOM    436  CH2 TRP A  38       1.801   2.494  -8.769  1.00  0.00           C  
ATOM    437  H   TRP A  38       4.288   4.090  -2.338  1.00  0.00           H  
ATOM    438  HA  TRP A  38       1.425   3.547  -2.836  1.00  0.00           H  
ATOM    439  HB2 TRP A  38       3.797   1.689  -3.087  1.00  0.00           H  
ATOM    440  HB3 TRP A  38       2.164   1.367  -3.643  1.00  0.00           H  
ATOM    441  HD1 TRP A  38       4.850   4.106  -4.227  1.00  0.00           H  
ATOM    442  HE1 TRP A  38       4.815   4.665  -6.750  1.00  0.00           H  
ATOM    443  HE3 TRP A  38       1.035   1.095  -5.757  1.00  0.00           H  
ATOM    444  HZ2 TRP A  38       3.358   3.945  -9.098  1.00  0.00           H  
ATOM    445  HZ3 TRP A  38       0.335   1.051  -8.129  1.00  0.00           H  
ATOM    446  HH2 TRP A  38       1.493   2.467  -9.802  1.00  0.00           H  
ATOM    447  N   ASP A  39       1.265   1.411  -1.245  1.00  0.00           N  
ATOM    448  CA  ASP A  39       0.994   0.566  -0.067  1.00  0.00           C  
ATOM    449  C   ASP A  39       0.610  -0.805  -0.596  1.00  0.00           C  
ATOM    450  O   ASP A  39      -0.489  -1.012  -1.069  1.00  0.00           O  
ATOM    451  CB  ASP A  39      -0.139   1.158   0.769  1.00  0.00           C  
ATOM    452  CG  ASP A  39       0.406   1.559   2.138  1.00  0.00           C  
ATOM    453  OD1 ASP A  39       0.445   0.708   3.012  1.00  0.00           O  
ATOM    454  OD2 ASP A  39       0.782   2.709   2.288  1.00  0.00           O  
ATOM    455  H   ASP A  39       0.819   1.213  -2.097  1.00  0.00           H  
ATOM    456  HA  ASP A  39       1.895   0.490   0.525  1.00  0.00           H  
ATOM    457  HB2 ASP A  39      -0.538   2.029   0.269  1.00  0.00           H  
ATOM    458  HB3 ASP A  39      -0.920   0.424   0.894  1.00  0.00           H  
ATOM    459  N   PHE A  40       1.517  -1.739  -0.564  1.00  0.00           N  
ATOM    460  CA  PHE A  40       1.189  -3.080  -1.119  1.00  0.00           C  
ATOM    461  C   PHE A  40       0.374  -3.877  -0.108  1.00  0.00           C  
ATOM    462  O   PHE A  40      -0.742  -4.273  -0.374  1.00  0.00           O  
ATOM    463  CB  PHE A  40       2.461  -3.864  -1.450  1.00  0.00           C  
ATOM    464  CG  PHE A  40       3.463  -3.027  -2.211  1.00  0.00           C  
ATOM    465  CD1 PHE A  40       3.069  -1.866  -2.892  1.00  0.00           C  
ATOM    466  CD2 PHE A  40       4.801  -3.440  -2.256  1.00  0.00           C  
ATOM    467  CE1 PHE A  40       4.012  -1.123  -3.609  1.00  0.00           C  
ATOM    468  CE2 PHE A  40       5.741  -2.696  -2.974  1.00  0.00           C  
ATOM    469  CZ  PHE A  40       5.347  -1.539  -3.652  1.00  0.00           C  
ATOM    470  H   PHE A  40       2.412  -1.551  -0.200  1.00  0.00           H  
ATOM    471  HA  PHE A  40       0.608  -2.955  -2.020  1.00  0.00           H  
ATOM    472  HB2 PHE A  40       2.914  -4.215  -0.537  1.00  0.00           H  
ATOM    473  HB3 PHE A  40       2.189  -4.712  -2.059  1.00  0.00           H  
ATOM    474  HD1 PHE A  40       2.035  -1.540  -2.861  1.00  0.00           H  
ATOM    475  HD2 PHE A  40       5.108  -4.336  -1.735  1.00  0.00           H  
ATOM    476  HE1 PHE A  40       3.709  -0.228  -4.132  1.00  0.00           H  
ATOM    477  HE2 PHE A  40       6.772  -3.016  -3.008  1.00  0.00           H  
ATOM    478  HZ  PHE A  40       6.074  -0.966  -4.206  1.00  0.00           H  
ATOM    479  N   GLY A  41       0.928  -4.137   1.039  1.00  0.00           N  
ATOM    480  CA  GLY A  41       0.186  -4.933   2.053  1.00  0.00           C  
ATOM    481  C   GLY A  41       0.566  -6.411   1.912  1.00  0.00           C  
ATOM    482  O   GLY A  41      -0.092  -7.283   2.445  1.00  0.00           O  
ATOM    483  H   GLY A  41       1.840  -3.825   1.232  1.00  0.00           H  
ATOM    484  HA2 GLY A  41       0.445  -4.584   3.043  1.00  0.00           H  
ATOM    485  HA3 GLY A  41      -0.875  -4.821   1.897  1.00  0.00           H  
ATOM    486  N   ASP A  42       1.641  -6.697   1.220  1.00  0.00           N  
ATOM    487  CA  ASP A  42       2.083  -8.105   1.070  1.00  0.00           C  
ATOM    488  C   ASP A  42       3.247  -8.305   2.034  1.00  0.00           C  
ATOM    489  O   ASP A  42       3.066  -8.365   3.235  1.00  0.00           O  
ATOM    490  CB  ASP A  42       2.520  -8.372  -0.386  1.00  0.00           C  
ATOM    491  CG  ASP A  42       3.157  -7.114  -1.008  1.00  0.00           C  
ATOM    492  OD1 ASP A  42       3.926  -6.452  -0.328  1.00  0.00           O  
ATOM    493  OD2 ASP A  42       2.872  -6.845  -2.160  1.00  0.00           O  
ATOM    494  H   ASP A  42       2.175  -5.982   0.824  1.00  0.00           H  
ATOM    495  HA  ASP A  42       1.279  -8.769   1.334  1.00  0.00           H  
ATOM    496  HB2 ASP A  42       3.237  -9.179  -0.402  1.00  0.00           H  
ATOM    497  HB3 ASP A  42       1.656  -8.654  -0.968  1.00  0.00           H  
ATOM    498  N   GLY A  43       4.443  -8.350   1.536  1.00  0.00           N  
ATOM    499  CA  GLY A  43       5.606  -8.476   2.437  1.00  0.00           C  
ATOM    500  C   GLY A  43       5.974  -7.072   2.921  1.00  0.00           C  
ATOM    501  O   GLY A  43       6.629  -6.901   3.931  1.00  0.00           O  
ATOM    502  H   GLY A  43       4.579  -8.258   0.576  1.00  0.00           H  
ATOM    503  HA2 GLY A  43       5.344  -9.098   3.279  1.00  0.00           H  
ATOM    504  HA3 GLY A  43       6.437  -8.903   1.903  1.00  0.00           H  
ATOM    505  N   SER A  44       5.545  -6.058   2.202  1.00  0.00           N  
ATOM    506  CA  SER A  44       5.852  -4.659   2.609  1.00  0.00           C  
ATOM    507  C   SER A  44       4.570  -3.819   2.544  1.00  0.00           C  
ATOM    508  O   SER A  44       3.878  -3.793   1.542  1.00  0.00           O  
ATOM    509  CB  SER A  44       6.898  -4.073   1.660  1.00  0.00           C  
ATOM    510  OG  SER A  44       7.869  -5.068   1.356  1.00  0.00           O  
ATOM    511  H   SER A  44       5.015  -6.219   1.393  1.00  0.00           H  
ATOM    512  HA  SER A  44       6.236  -4.652   3.618  1.00  0.00           H  
ATOM    513  HB2 SER A  44       6.422  -3.751   0.749  1.00  0.00           H  
ATOM    514  HB3 SER A  44       7.374  -3.223   2.133  1.00  0.00           H  
ATOM    515  HG  SER A  44       7.529  -5.605   0.637  1.00  0.00           H  
ATOM    516  N   ALA A  45       4.245  -3.136   3.607  1.00  0.00           N  
ATOM    517  CA  ALA A  45       3.010  -2.303   3.607  1.00  0.00           C  
ATOM    518  C   ALA A  45       3.286  -0.972   2.910  1.00  0.00           C  
ATOM    519  O   ALA A  45       3.047  -0.819   1.724  1.00  0.00           O  
ATOM    520  CB  ALA A  45       2.566  -2.052   5.050  1.00  0.00           C  
ATOM    521  H   ALA A  45       4.811  -3.173   4.406  1.00  0.00           H  
ATOM    522  HA  ALA A  45       2.231  -2.817   3.083  1.00  0.00           H  
ATOM    523  HB1 ALA A  45       3.436  -1.978   5.685  1.00  0.00           H  
ATOM    524  HB2 ALA A  45       2.003  -1.132   5.099  1.00  0.00           H  
ATOM    525  HB3 ALA A  45       1.947  -2.872   5.382  1.00  0.00           H  
ATOM    526  N   GLU A  46       3.785  -0.017   3.647  1.00  0.00           N  
ATOM    527  CA  GLU A  46       4.091   1.326   3.065  1.00  0.00           C  
ATOM    528  C   GLU A  46       5.072   1.173   1.904  1.00  0.00           C  
ATOM    529  O   GLU A  46       5.827   0.223   1.841  1.00  0.00           O  
ATOM    530  CB  GLU A  46       4.710   2.219   4.142  1.00  0.00           C  
ATOM    531  CG  GLU A  46       3.699   3.289   4.558  1.00  0.00           C  
ATOM    532  CD  GLU A  46       2.635   2.663   5.462  1.00  0.00           C  
ATOM    533  OE1 GLU A  46       3.004   2.127   6.493  1.00  0.00           O  
ATOM    534  OE2 GLU A  46       1.471   2.729   5.107  1.00  0.00           O  
ATOM    535  H   GLU A  46       3.958  -0.185   4.592  1.00  0.00           H  
ATOM    536  HA  GLU A  46       3.177   1.777   2.707  1.00  0.00           H  
ATOM    537  HB2 GLU A  46       4.974   1.619   5.000  1.00  0.00           H  
ATOM    538  HB3 GLU A  46       5.595   2.696   3.749  1.00  0.00           H  
ATOM    539  HG2 GLU A  46       4.209   4.078   5.093  1.00  0.00           H  
ATOM    540  HG3 GLU A  46       3.226   3.699   3.679  1.00  0.00           H  
ATOM    541  N   VAL A  47       5.048   2.086   0.970  1.00  0.00           N  
ATOM    542  CA  VAL A  47       5.958   1.970  -0.204  1.00  0.00           C  
ATOM    543  C   VAL A  47       6.526   3.334  -0.597  1.00  0.00           C  
ATOM    544  O   VAL A  47       5.796   4.257  -0.892  1.00  0.00           O  
ATOM    545  CB  VAL A  47       5.158   1.431  -1.382  1.00  0.00           C  
ATOM    546  CG1 VAL A  47       6.067   1.287  -2.596  1.00  0.00           C  
ATOM    547  CG2 VAL A  47       4.573   0.068  -1.028  1.00  0.00           C  
ATOM    548  H   VAL A  47       4.412   2.832   1.028  1.00  0.00           H  
ATOM    549  HA  VAL A  47       6.764   1.291   0.023  1.00  0.00           H  
ATOM    550  HB  VAL A  47       4.354   2.120  -1.616  1.00  0.00           H  
ATOM    551 HG11 VAL A  47       6.534   2.235  -2.811  1.00  0.00           H  
ATOM    552 HG12 VAL A  47       6.825   0.548  -2.390  1.00  0.00           H  
ATOM    553 HG13 VAL A  47       5.479   0.974  -3.444  1.00  0.00           H  
ATOM    554 HG21 VAL A  47       4.504  -0.031   0.041  1.00  0.00           H  
ATOM    555 HG22 VAL A  47       3.589  -0.021  -1.463  1.00  0.00           H  
ATOM    556 HG23 VAL A  47       5.212  -0.708  -1.423  1.00  0.00           H  
ATOM    557  N   ASP A  48       7.825   3.446  -0.644  1.00  0.00           N  
ATOM    558  CA  ASP A  48       8.458   4.730  -1.060  1.00  0.00           C  
ATOM    559  C   ASP A  48       8.980   4.562  -2.487  1.00  0.00           C  
ATOM    560  O   ASP A  48      10.025   3.984  -2.709  1.00  0.00           O  
ATOM    561  CB  ASP A  48       9.624   5.052  -0.120  1.00  0.00           C  
ATOM    562  CG  ASP A  48       9.207   6.134   0.879  1.00  0.00           C  
ATOM    563  OD1 ASP A  48       8.048   6.513   0.868  1.00  0.00           O  
ATOM    564  OD2 ASP A  48      10.057   6.562   1.641  1.00  0.00           O  
ATOM    565  H   ASP A  48       8.389   2.674  -0.433  1.00  0.00           H  
ATOM    566  HA  ASP A  48       7.728   5.525  -1.032  1.00  0.00           H  
ATOM    567  HB2 ASP A  48       9.906   4.158   0.417  1.00  0.00           H  
ATOM    568  HB3 ASP A  48      10.465   5.405  -0.698  1.00  0.00           H  
ATOM    569  N   ALA A  49       8.249   5.036  -3.460  1.00  0.00           N  
ATOM    570  CA  ALA A  49       8.695   4.872  -4.874  1.00  0.00           C  
ATOM    571  C   ALA A  49       9.121   6.213  -5.474  1.00  0.00           C  
ATOM    572  O   ALA A  49       8.871   7.268  -4.921  1.00  0.00           O  
ATOM    573  CB  ALA A  49       7.543   4.307  -5.696  1.00  0.00           C  
ATOM    574  H   ALA A  49       7.398   5.482  -3.261  1.00  0.00           H  
ATOM    575  HA  ALA A  49       9.526   4.184  -4.912  1.00  0.00           H  
ATOM    576  HB1 ALA A  49       6.718   4.070  -5.041  1.00  0.00           H  
ATOM    577  HB2 ALA A  49       7.230   5.041  -6.424  1.00  0.00           H  
ATOM    578  HB3 ALA A  49       7.869   3.411  -6.203  1.00  0.00           H  
ATOM    579  N   ALA A  50       9.759   6.169  -6.614  1.00  0.00           N  
ATOM    580  CA  ALA A  50      10.209   7.423  -7.279  1.00  0.00           C  
ATOM    581  C   ALA A  50       9.234   7.778  -8.406  1.00  0.00           C  
ATOM    582  O   ALA A  50       8.591   6.908  -8.990  1.00  0.00           O  
ATOM    583  CB  ALA A  50      11.610   7.222  -7.864  1.00  0.00           C  
ATOM    584  H   ALA A  50       9.938   5.303  -7.038  1.00  0.00           H  
ATOM    585  HA  ALA A  50      10.233   8.224  -6.556  1.00  0.00           H  
ATOM    586  HB1 ALA A  50      12.039   6.312  -7.469  1.00  0.00           H  
ATOM    587  HB2 ALA A  50      11.545   7.152  -8.939  1.00  0.00           H  
ATOM    588  HB3 ALA A  50      12.236   8.060  -7.594  1.00  0.00           H  
ATOM    589  N   GLY A  51       9.114   9.049  -8.714  1.00  0.00           N  
ATOM    590  CA  GLY A  51       8.179   9.473  -9.793  1.00  0.00           C  
ATOM    591  C   GLY A  51       6.848   8.754  -9.605  1.00  0.00           C  
ATOM    592  O   GLY A  51       6.512   8.350  -8.514  1.00  0.00           O  
ATOM    593  H   GLY A  51       9.637   9.725  -8.230  1.00  0.00           H  
ATOM    594  HA2 GLY A  51       8.026  10.541  -9.741  1.00  0.00           H  
ATOM    595  HA3 GLY A  51       8.594   9.211 -10.754  1.00  0.00           H  
ATOM    596  N   PRO A  52       6.132   8.613 -10.675  1.00  0.00           N  
ATOM    597  CA  PRO A  52       4.840   7.924 -10.666  1.00  0.00           C  
ATOM    598  C   PRO A  52       5.030   6.419 -10.919  1.00  0.00           C  
ATOM    599  O   PRO A  52       4.280   5.832 -11.672  1.00  0.00           O  
ATOM    600  CB  PRO A  52       4.111   8.557 -11.855  1.00  0.00           C  
ATOM    601  CG  PRO A  52       5.209   9.108 -12.802  1.00  0.00           C  
ATOM    602  CD  PRO A  52       6.517   9.157 -11.989  1.00  0.00           C  
ATOM    603  HA  PRO A  52       4.300   8.108  -9.753  1.00  0.00           H  
ATOM    604  HB2 PRO A  52       3.518   7.809 -12.363  1.00  0.00           H  
ATOM    605  HB3 PRO A  52       3.482   9.365 -11.518  1.00  0.00           H  
ATOM    606  HG2 PRO A  52       5.324   8.453 -13.655  1.00  0.00           H  
ATOM    607  HG3 PRO A  52       4.948  10.102 -13.131  1.00  0.00           H  
ATOM    608  HD2 PRO A  52       7.273   8.540 -12.453  1.00  0.00           H  
ATOM    609  HD3 PRO A  52       6.863  10.173 -11.886  1.00  0.00           H  
ATOM    610  N   ALA A  53       6.021   5.771 -10.341  1.00  0.00           N  
ATOM    611  CA  ALA A  53       6.170   4.312 -10.651  1.00  0.00           C  
ATOM    612  C   ALA A  53       6.635   3.496  -9.438  1.00  0.00           C  
ATOM    613  O   ALA A  53       7.295   3.989  -8.547  1.00  0.00           O  
ATOM    614  CB  ALA A  53       7.177   4.145 -11.787  1.00  0.00           C  
ATOM    615  H   ALA A  53       6.658   6.231  -9.744  1.00  0.00           H  
ATOM    616  HA  ALA A  53       5.216   3.928 -10.979  1.00  0.00           H  
ATOM    617  HB1 ALA A  53       7.678   5.086 -11.964  1.00  0.00           H  
ATOM    618  HB2 ALA A  53       7.903   3.394 -11.517  1.00  0.00           H  
ATOM    619  HB3 ALA A  53       6.657   3.839 -12.683  1.00  0.00           H  
ATOM    620  N   ALA A  54       6.297   2.226  -9.434  1.00  0.00           N  
ATOM    621  CA  ALA A  54       6.700   1.307  -8.325  1.00  0.00           C  
ATOM    622  C   ALA A  54       6.449  -0.136  -8.781  1.00  0.00           C  
ATOM    623  O   ALA A  54       6.142  -0.384  -9.928  1.00  0.00           O  
ATOM    624  CB  ALA A  54       5.867   1.594  -7.071  1.00  0.00           C  
ATOM    625  H   ALA A  54       5.776   1.869 -10.184  1.00  0.00           H  
ATOM    626  HA  ALA A  54       7.749   1.439  -8.105  1.00  0.00           H  
ATOM    627  HB1 ALA A  54       5.983   2.629  -6.790  1.00  0.00           H  
ATOM    628  HB2 ALA A  54       4.827   1.389  -7.275  1.00  0.00           H  
ATOM    629  HB3 ALA A  54       6.203   0.962  -6.259  1.00  0.00           H  
ATOM    630  N   SER A  55       6.570  -1.087  -7.894  1.00  0.00           N  
ATOM    631  CA  SER A  55       6.325  -2.510  -8.280  1.00  0.00           C  
ATOM    632  C   SER A  55       5.809  -3.281  -7.064  1.00  0.00           C  
ATOM    633  O   SER A  55       6.213  -3.034  -5.947  1.00  0.00           O  
ATOM    634  CB  SER A  55       7.611  -3.144  -8.784  1.00  0.00           C  
ATOM    635  OG  SER A  55       8.594  -2.136  -8.985  1.00  0.00           O  
ATOM    636  H   SER A  55       6.814  -0.865  -6.971  1.00  0.00           H  
ATOM    637  HA  SER A  55       5.585  -2.550  -9.063  1.00  0.00           H  
ATOM    638  HB2 SER A  55       7.971  -3.854  -8.061  1.00  0.00           H  
ATOM    639  HB3 SER A  55       7.403  -3.654  -9.716  1.00  0.00           H  
ATOM    640  HG  SER A  55       9.352  -2.348  -8.436  1.00  0.00           H  
ATOM    641  N   HIS A  56       4.902  -4.199  -7.268  1.00  0.00           N  
ATOM    642  CA  HIS A  56       4.340  -4.963  -6.117  1.00  0.00           C  
ATOM    643  C   HIS A  56       4.948  -6.360  -6.022  1.00  0.00           C  
ATOM    644  O   HIS A  56       5.041  -7.075  -6.994  1.00  0.00           O  
ATOM    645  CB  HIS A  56       2.839  -5.110  -6.313  1.00  0.00           C  
ATOM    646  CG  HIS A  56       2.133  -3.985  -5.624  1.00  0.00           C  
ATOM    647  ND1 HIS A  56       2.183  -2.679  -6.083  1.00  0.00           N  
ATOM    648  CD2 HIS A  56       1.339  -3.961  -4.513  1.00  0.00           C  
ATOM    649  CE1 HIS A  56       1.431  -1.935  -5.256  1.00  0.00           C  
ATOM    650  NE2 HIS A  56       0.890  -2.669  -4.284  1.00  0.00           N  
ATOM    651  H   HIS A  56       4.574  -4.373  -8.181  1.00  0.00           H  
ATOM    652  HA  HIS A  56       4.526  -4.424  -5.200  1.00  0.00           H  
ATOM    653  HB2 HIS A  56       2.611  -5.088  -7.367  1.00  0.00           H  
ATOM    654  HB3 HIS A  56       2.513  -6.050  -5.892  1.00  0.00           H  
ATOM    655  HD1 HIS A  56       2.682  -2.358  -6.860  1.00  0.00           H  
ATOM    656  HD2 HIS A  56       1.117  -4.813  -3.891  1.00  0.00           H  
ATOM    657  HE1 HIS A  56       1.304  -0.868  -5.342  1.00  0.00           H  
ATOM    658  N   ARG A  57       5.323  -6.760  -4.841  1.00  0.00           N  
ATOM    659  CA  ARG A  57       5.893  -8.125  -4.650  1.00  0.00           C  
ATOM    660  C   ARG A  57       4.802  -9.033  -4.071  1.00  0.00           C  
ATOM    661  O   ARG A  57       4.578  -9.065  -2.878  1.00  0.00           O  
ATOM    662  CB  ARG A  57       7.087  -8.070  -3.686  1.00  0.00           C  
ATOM    663  CG  ARG A  57       6.746  -7.219  -2.455  1.00  0.00           C  
ATOM    664  CD  ARG A  57       7.737  -6.058  -2.347  1.00  0.00           C  
ATOM    665  NE  ARG A  57       7.712  -5.264  -3.609  1.00  0.00           N  
ATOM    666  CZ  ARG A  57       8.791  -5.153  -4.335  1.00  0.00           C  
ATOM    667  NH1 ARG A  57       9.948  -4.954  -3.763  1.00  0.00           N  
ATOM    668  NH2 ARG A  57       8.710  -5.237  -5.634  1.00  0.00           N  
ATOM    669  H   ARG A  57       5.206  -6.167  -4.075  1.00  0.00           H  
ATOM    670  HA  ARG A  57       6.216  -8.516  -5.604  1.00  0.00           H  
ATOM    671  HB2 ARG A  57       7.333  -9.072  -3.369  1.00  0.00           H  
ATOM    672  HB3 ARG A  57       7.935  -7.637  -4.194  1.00  0.00           H  
ATOM    673  HG2 ARG A  57       5.742  -6.831  -2.542  1.00  0.00           H  
ATOM    674  HG3 ARG A  57       6.817  -7.830  -1.567  1.00  0.00           H  
ATOM    675  HD2 ARG A  57       7.459  -5.424  -1.518  1.00  0.00           H  
ATOM    676  HD3 ARG A  57       8.731  -6.447  -2.186  1.00  0.00           H  
ATOM    677  HE  ARG A  57       6.883  -4.827  -3.894  1.00  0.00           H  
ATOM    678 HH11 ARG A  57      10.010  -4.886  -2.767  1.00  0.00           H  
ATOM    679 HH12 ARG A  57      10.774  -4.871  -4.322  1.00  0.00           H  
ATOM    680 HH21 ARG A  57       7.823  -5.386  -6.072  1.00  0.00           H  
ATOM    681 HH22 ARG A  57       9.534  -5.151  -6.194  1.00  0.00           H  
ATOM    682  N   TYR A  58       4.113  -9.763  -4.906  1.00  0.00           N  
ATOM    683  CA  TYR A  58       3.029 -10.652  -4.397  1.00  0.00           C  
ATOM    684  C   TYR A  58       3.528 -12.095  -4.368  1.00  0.00           C  
ATOM    685  O   TYR A  58       3.797 -12.688  -5.391  1.00  0.00           O  
ATOM    686  CB  TYR A  58       1.813 -10.514  -5.317  1.00  0.00           C  
ATOM    687  CG  TYR A  58       1.150  -9.199  -5.037  1.00  0.00           C  
ATOM    688  CD1 TYR A  58       0.868  -8.842  -3.717  1.00  0.00           C  
ATOM    689  CD2 TYR A  58       0.803  -8.345  -6.086  1.00  0.00           C  
ATOM    690  CE1 TYR A  58       0.234  -7.632  -3.443  1.00  0.00           C  
ATOM    691  CE2 TYR A  58       0.172  -7.130  -5.810  1.00  0.00           C  
ATOM    692  CZ  TYR A  58      -0.115  -6.777  -4.485  1.00  0.00           C  
ATOM    693  OH  TYR A  58      -0.761  -5.596  -4.202  1.00  0.00           O  
ATOM    694  H   TYR A  58       4.301  -9.725  -5.870  1.00  0.00           H  
ATOM    695  HA  TYR A  58       2.757 -10.347  -3.396  1.00  0.00           H  
ATOM    696  HB2 TYR A  58       2.129 -10.549  -6.347  1.00  0.00           H  
ATOM    697  HB3 TYR A  58       1.108 -11.305  -5.126  1.00  0.00           H  
ATOM    698  HD1 TYR A  58       1.138  -9.505  -2.910  1.00  0.00           H  
ATOM    699  HD2 TYR A  58       1.026  -8.622  -7.106  1.00  0.00           H  
ATOM    700  HE1 TYR A  58       0.016  -7.356  -2.421  1.00  0.00           H  
ATOM    701  HE2 TYR A  58      -0.099  -6.465  -6.618  1.00  0.00           H  
ATOM    702  HH  TYR A  58      -0.761  -5.481  -3.248  1.00  0.00           H  
ATOM    703  N   VAL A  59       3.678 -12.655  -3.196  1.00  0.00           N  
ATOM    704  CA  VAL A  59       4.194 -14.052  -3.099  1.00  0.00           C  
ATOM    705  C   VAL A  59       3.105 -15.023  -2.618  1.00  0.00           C  
ATOM    706  O   VAL A  59       3.290 -16.222  -2.657  1.00  0.00           O  
ATOM    707  CB  VAL A  59       5.366 -14.082  -2.116  1.00  0.00           C  
ATOM    708  CG1 VAL A  59       4.841 -13.991  -0.680  1.00  0.00           C  
ATOM    709  CG2 VAL A  59       6.148 -15.387  -2.292  1.00  0.00           C  
ATOM    710  H   VAL A  59       3.473 -12.149  -2.380  1.00  0.00           H  
ATOM    711  HA  VAL A  59       4.544 -14.366  -4.067  1.00  0.00           H  
ATOM    712  HB  VAL A  59       6.016 -13.243  -2.313  1.00  0.00           H  
ATOM    713 HG11 VAL A  59       3.879 -13.501  -0.677  1.00  0.00           H  
ATOM    714 HG12 VAL A  59       4.738 -14.986  -0.270  1.00  0.00           H  
ATOM    715 HG13 VAL A  59       5.535 -13.423  -0.079  1.00  0.00           H  
ATOM    716 HG21 VAL A  59       5.701 -15.971  -3.083  1.00  0.00           H  
ATOM    717 HG22 VAL A  59       7.173 -15.160  -2.548  1.00  0.00           H  
ATOM    718 HG23 VAL A  59       6.124 -15.949  -1.370  1.00  0.00           H  
ATOM    719  N   LEU A  60       1.979 -14.540  -2.160  1.00  0.00           N  
ATOM    720  CA  LEU A  60       0.925 -15.484  -1.688  1.00  0.00           C  
ATOM    721  C   LEU A  60      -0.302 -15.381  -2.595  1.00  0.00           C  
ATOM    722  O   LEU A  60      -0.617 -14.318  -3.088  1.00  0.00           O  
ATOM    723  CB  LEU A  60       0.537 -15.130  -0.250  1.00  0.00           C  
ATOM    724  CG  LEU A  60       0.483 -16.402   0.595  1.00  0.00           C  
ATOM    725  CD1 LEU A  60       1.414 -16.258   1.801  1.00  0.00           C  
ATOM    726  CD2 LEU A  60      -0.951 -16.626   1.080  1.00  0.00           C  
ATOM    727  H   LEU A  60       1.824 -13.571  -2.120  1.00  0.00           H  
ATOM    728  HA  LEU A  60       1.308 -16.491  -1.716  1.00  0.00           H  
ATOM    729  HB2 LEU A  60       1.273 -14.455   0.164  1.00  0.00           H  
ATOM    730  HB3 LEU A  60      -0.431 -14.654  -0.243  1.00  0.00           H  
ATOM    731  HG  LEU A  60       0.799 -17.245  -0.003  1.00  0.00           H  
ATOM    732 HD11 LEU A  60       1.134 -15.383   2.369  1.00  0.00           H  
ATOM    733 HD12 LEU A  60       1.332 -17.135   2.425  1.00  0.00           H  
ATOM    734 HD13 LEU A  60       2.432 -16.153   1.459  1.00  0.00           H  
ATOM    735 HD21 LEU A  60      -1.597 -15.876   0.647  1.00  0.00           H  
ATOM    736 HD22 LEU A  60      -1.285 -17.607   0.775  1.00  0.00           H  
ATOM    737 HD23 LEU A  60      -0.983 -16.553   2.156  1.00  0.00           H  
ATOM    738  N   PRO A  61      -0.965 -16.494  -2.783  1.00  0.00           N  
ATOM    739  CA  PRO A  61      -2.171 -16.561  -3.623  1.00  0.00           C  
ATOM    740  C   PRO A  61      -3.368 -15.985  -2.864  1.00  0.00           C  
ATOM    741  O   PRO A  61      -3.705 -16.430  -1.785  1.00  0.00           O  
ATOM    742  CB  PRO A  61      -2.347 -18.060  -3.881  1.00  0.00           C  
ATOM    743  CG  PRO A  61      -1.597 -18.788  -2.742  1.00  0.00           C  
ATOM    744  CD  PRO A  61      -0.575 -17.783  -2.178  1.00  0.00           C  
ATOM    745  HA  PRO A  61      -2.020 -16.041  -4.554  1.00  0.00           H  
ATOM    746  HB2 PRO A  61      -3.397 -18.319  -3.863  1.00  0.00           H  
ATOM    747  HB3 PRO A  61      -1.913 -18.328  -4.831  1.00  0.00           H  
ATOM    748  HG2 PRO A  61      -2.294 -19.085  -1.970  1.00  0.00           H  
ATOM    749  HG3 PRO A  61      -1.081 -19.653  -3.130  1.00  0.00           H  
ATOM    750  HD2 PRO A  61      -0.650 -17.739  -1.101  1.00  0.00           H  
ATOM    751  HD3 PRO A  61       0.424 -18.051  -2.479  1.00  0.00           H  
ATOM    752  N   GLY A  62      -4.008 -14.992  -3.417  1.00  0.00           N  
ATOM    753  CA  GLY A  62      -5.178 -14.379  -2.726  1.00  0.00           C  
ATOM    754  C   GLY A  62      -5.452 -13.000  -3.326  1.00  0.00           C  
ATOM    755  O   GLY A  62      -5.082 -12.718  -4.447  1.00  0.00           O  
ATOM    756  H   GLY A  62      -3.717 -14.646  -4.287  1.00  0.00           H  
ATOM    757  HA2 GLY A  62      -6.046 -15.011  -2.858  1.00  0.00           H  
ATOM    758  HA3 GLY A  62      -4.963 -14.273  -1.674  1.00  0.00           H  
ATOM    759  N   ARG A  63      -6.102 -12.138  -2.593  1.00  0.00           N  
ATOM    760  CA  ARG A  63      -6.398 -10.781  -3.133  1.00  0.00           C  
ATOM    761  C   ARG A  63      -5.690  -9.721  -2.286  1.00  0.00           C  
ATOM    762  O   ARG A  63      -5.915  -9.609  -1.096  1.00  0.00           O  
ATOM    763  CB  ARG A  63      -7.909 -10.532  -3.104  1.00  0.00           C  
ATOM    764  CG  ARG A  63      -8.649 -11.790  -3.561  1.00  0.00           C  
ATOM    765  CD  ARG A  63      -9.259 -12.489  -2.345  1.00  0.00           C  
ATOM    766  NE  ARG A  63     -10.143 -13.599  -2.798  1.00  0.00           N  
ATOM    767  CZ  ARG A  63      -9.898 -14.823  -2.420  1.00  0.00           C  
ATOM    768  NH1 ARG A  63      -9.781 -15.105  -1.151  1.00  0.00           N  
ATOM    769  NH2 ARG A  63      -9.773 -15.767  -3.312  1.00  0.00           N  
ATOM    770  H   ARG A  63      -6.396 -12.382  -1.691  1.00  0.00           H  
ATOM    771  HA  ARG A  63      -6.046 -10.717  -4.151  1.00  0.00           H  
ATOM    772  HB2 ARG A  63      -8.211 -10.281  -2.096  1.00  0.00           H  
ATOM    773  HB3 ARG A  63      -8.150  -9.714  -3.766  1.00  0.00           H  
ATOM    774  HG2 ARG A  63      -9.434 -11.514  -4.250  1.00  0.00           H  
ATOM    775  HG3 ARG A  63      -7.958 -12.459  -4.051  1.00  0.00           H  
ATOM    776  HD2 ARG A  63      -8.471 -12.888  -1.725  1.00  0.00           H  
ATOM    777  HD3 ARG A  63      -9.839 -11.778  -1.775  1.00  0.00           H  
ATOM    778  HE  ARG A  63     -10.907 -13.410  -3.382  1.00  0.00           H  
ATOM    779 HH11 ARG A  63      -9.878 -14.381  -0.467  1.00  0.00           H  
ATOM    780 HH12 ARG A  63      -9.593 -16.043  -0.861  1.00  0.00           H  
ATOM    781 HH21 ARG A  63      -9.864 -15.551  -4.284  1.00  0.00           H  
ATOM    782 HH22 ARG A  63      -9.586 -16.706  -3.024  1.00  0.00           H  
ATOM    783  N   TYR A  64      -4.844  -8.935  -2.893  1.00  0.00           N  
ATOM    784  CA  TYR A  64      -4.127  -7.875  -2.130  1.00  0.00           C  
ATOM    785  C   TYR A  64      -4.760  -6.516  -2.435  1.00  0.00           C  
ATOM    786  O   TYR A  64      -5.355  -6.321  -3.478  1.00  0.00           O  
ATOM    787  CB  TYR A  64      -2.665  -7.820  -2.566  1.00  0.00           C  
ATOM    788  CG  TYR A  64      -1.929  -9.080  -2.178  1.00  0.00           C  
ATOM    789  CD1 TYR A  64      -1.981 -10.203  -3.012  1.00  0.00           C  
ATOM    790  CD2 TYR A  64      -1.156  -9.111  -1.009  1.00  0.00           C  
ATOM    791  CE1 TYR A  64      -1.264 -11.357  -2.677  1.00  0.00           C  
ATOM    792  CE2 TYR A  64      -0.432 -10.262  -0.680  1.00  0.00           C  
ATOM    793  CZ  TYR A  64      -0.487 -11.386  -1.513  1.00  0.00           C  
ATOM    794  OH  TYR A  64       0.239 -12.518  -1.195  1.00  0.00           O  
ATOM    795  H   TYR A  64      -4.684  -9.040  -3.855  1.00  0.00           H  
ATOM    796  HA  TYR A  64      -4.186  -8.079  -1.072  1.00  0.00           H  
ATOM    797  HB2 TYR A  64      -2.620  -7.701  -3.637  1.00  0.00           H  
ATOM    798  HB3 TYR A  64      -2.189  -6.972  -2.096  1.00  0.00           H  
ATOM    799  HD1 TYR A  64      -2.582 -10.182  -3.910  1.00  0.00           H  
ATOM    800  HD2 TYR A  64      -1.114  -8.244  -0.364  1.00  0.00           H  
ATOM    801  HE1 TYR A  64      -1.308 -12.223  -3.319  1.00  0.00           H  
ATOM    802  HE2 TYR A  64       0.166 -10.284   0.221  1.00  0.00           H  
ATOM    803  HH  TYR A  64       0.786 -12.315  -0.432  1.00  0.00           H  
ATOM    804  N   HIS A  65      -4.614  -5.572  -1.545  1.00  0.00           N  
ATOM    805  CA  HIS A  65      -5.186  -4.216  -1.785  1.00  0.00           C  
ATOM    806  C   HIS A  65      -4.034  -3.223  -1.976  1.00  0.00           C  
ATOM    807  O   HIS A  65      -3.168  -3.096  -1.135  1.00  0.00           O  
ATOM    808  CB  HIS A  65      -6.038  -3.801  -0.586  1.00  0.00           C  
ATOM    809  CG  HIS A  65      -6.495  -2.379  -0.763  1.00  0.00           C  
ATOM    810  ND1 HIS A  65      -7.555  -2.043  -1.587  1.00  0.00           N  
ATOM    811  CD2 HIS A  65      -6.044  -1.197  -0.231  1.00  0.00           C  
ATOM    812  CE1 HIS A  65      -7.706  -0.708  -1.530  1.00  0.00           C  
ATOM    813  NE2 HIS A  65      -6.810  -0.142  -0.718  1.00  0.00           N  
ATOM    814  H   HIS A  65      -4.116  -5.752  -0.721  1.00  0.00           H  
ATOM    815  HA  HIS A  65      -5.798  -4.235  -2.675  1.00  0.00           H  
ATOM    816  HB2 HIS A  65      -6.900  -4.448  -0.518  1.00  0.00           H  
ATOM    817  HB3 HIS A  65      -5.453  -3.881   0.319  1.00  0.00           H  
ATOM    818  HD1 HIS A  65      -8.100  -2.666  -2.114  1.00  0.00           H  
ATOM    819  HD2 HIS A  65      -5.221  -1.100   0.461  1.00  0.00           H  
ATOM    820  HE1 HIS A  65      -8.461  -0.159  -2.076  1.00  0.00           H  
ATOM    821  N   VAL A  66      -4.007  -2.532  -3.083  1.00  0.00           N  
ATOM    822  CA  VAL A  66      -2.899  -1.565  -3.340  1.00  0.00           C  
ATOM    823  C   VAL A  66      -3.393  -0.126  -3.181  1.00  0.00           C  
ATOM    824  O   VAL A  66      -4.538   0.178  -3.432  1.00  0.00           O  
ATOM    825  CB  VAL A  66      -2.395  -1.745  -4.772  1.00  0.00           C  
ATOM    826  CG1 VAL A  66      -1.258  -0.756  -5.041  1.00  0.00           C  
ATOM    827  CG2 VAL A  66      -1.886  -3.170  -4.964  1.00  0.00           C  
ATOM    828  H   VAL A  66      -4.707  -2.661  -3.754  1.00  0.00           H  
ATOM    829  HA  VAL A  66      -2.090  -1.749  -2.651  1.00  0.00           H  
ATOM    830  HB  VAL A  66      -3.203  -1.559  -5.461  1.00  0.00           H  
ATOM    831 HG11 VAL A  66      -0.513  -0.840  -4.256  1.00  0.00           H  
ATOM    832 HG12 VAL A  66      -0.804  -0.982  -5.994  1.00  0.00           H  
ATOM    833 HG13 VAL A  66      -1.650   0.249  -5.058  1.00  0.00           H  
ATOM    834 HG21 VAL A  66      -1.431  -3.515  -4.049  1.00  0.00           H  
ATOM    835 HG22 VAL A  66      -2.711  -3.816  -5.223  1.00  0.00           H  
ATOM    836 HG23 VAL A  66      -1.153  -3.186  -5.760  1.00  0.00           H  
ATOM    837  N   THR A  67      -2.517   0.764  -2.789  1.00  0.00           N  
ATOM    838  CA  THR A  67      -2.901   2.198  -2.635  1.00  0.00           C  
ATOM    839  C   THR A  67      -1.672   3.061  -2.927  1.00  0.00           C  
ATOM    840  O   THR A  67      -0.555   2.588  -2.860  1.00  0.00           O  
ATOM    841  CB  THR A  67      -3.381   2.474  -1.205  1.00  0.00           C  
ATOM    842  OG1 THR A  67      -2.332   3.086  -0.469  1.00  0.00           O  
ATOM    843  CG2 THR A  67      -3.786   1.165  -0.525  1.00  0.00           C  
ATOM    844  H   THR A  67      -1.593   0.490  -2.612  1.00  0.00           H  
ATOM    845  HA  THR A  67      -3.687   2.439  -3.336  1.00  0.00           H  
ATOM    846  HB  THR A  67      -4.232   3.136  -1.234  1.00  0.00           H  
ATOM    847  HG1 THR A  67      -2.716   3.502   0.306  1.00  0.00           H  
ATOM    848 HG21 THR A  67      -4.536   0.668  -1.121  1.00  0.00           H  
ATOM    849 HG22 THR A  67      -2.922   0.526  -0.426  1.00  0.00           H  
ATOM    850 HG23 THR A  67      -4.189   1.380   0.455  1.00  0.00           H  
ATOM    851  N   ALA A  68      -1.853   4.318  -3.249  1.00  0.00           N  
ATOM    852  CA  ALA A  68      -0.663   5.178  -3.535  1.00  0.00           C  
ATOM    853  C   ALA A  68      -0.951   6.643  -3.190  1.00  0.00           C  
ATOM    854  O   ALA A  68      -2.077   7.093  -3.200  1.00  0.00           O  
ATOM    855  CB  ALA A  68      -0.286   5.079  -5.018  1.00  0.00           C  
ATOM    856  H   ALA A  68      -2.761   4.690  -3.300  1.00  0.00           H  
ATOM    857  HA  ALA A  68       0.168   4.834  -2.940  1.00  0.00           H  
ATOM    858  HB1 ALA A  68      -0.737   4.197  -5.448  1.00  0.00           H  
ATOM    859  HB2 ALA A  68      -0.642   5.957  -5.543  1.00  0.00           H  
ATOM    860  HB3 ALA A  68       0.788   5.016  -5.114  1.00  0.00           H  
ATOM    861  N   VAL A  69       0.081   7.387  -2.898  1.00  0.00           N  
ATOM    862  CA  VAL A  69      -0.078   8.828  -2.567  1.00  0.00           C  
ATOM    863  C   VAL A  69       1.136   9.563  -3.126  1.00  0.00           C  
ATOM    864  O   VAL A  69       2.218   9.479  -2.584  1.00  0.00           O  
ATOM    865  CB  VAL A  69      -0.125   9.018  -1.050  1.00  0.00           C  
ATOM    866  CG1 VAL A  69      -1.369   9.823  -0.674  1.00  0.00           C  
ATOM    867  CG2 VAL A  69      -0.168   7.657  -0.352  1.00  0.00           C  
ATOM    868  H   VAL A  69       0.976   6.995  -2.907  1.00  0.00           H  
ATOM    869  HA  VAL A  69      -0.982   9.213  -3.016  1.00  0.00           H  
ATOM    870  HB  VAL A  69       0.757   9.555  -0.735  1.00  0.00           H  
ATOM    871 HG11 VAL A  69      -1.456  10.676  -1.331  1.00  0.00           H  
ATOM    872 HG12 VAL A  69      -2.246   9.200  -0.776  1.00  0.00           H  
ATOM    873 HG13 VAL A  69      -1.284  10.162   0.347  1.00  0.00           H  
ATOM    874 HG21 VAL A  69      -0.946   7.050  -0.789  1.00  0.00           H  
ATOM    875 HG22 VAL A  69       0.785   7.161  -0.469  1.00  0.00           H  
ATOM    876 HG23 VAL A  69      -0.371   7.799   0.700  1.00  0.00           H  
ATOM    877  N   LEU A  70       0.988  10.266  -4.211  1.00  0.00           N  
ATOM    878  CA  LEU A  70       2.176  10.963  -4.781  1.00  0.00           C  
ATOM    879  C   LEU A  70       2.314  12.348  -4.172  1.00  0.00           C  
ATOM    880  O   LEU A  70       1.344  12.980  -3.813  1.00  0.00           O  
ATOM    881  CB  LEU A  70       2.059  11.130  -6.299  1.00  0.00           C  
ATOM    882  CG  LEU A  70       0.966  10.248  -6.899  1.00  0.00           C  
ATOM    883  CD1 LEU A  70       0.943  10.501  -8.398  1.00  0.00           C  
ATOM    884  CD2 LEU A  70       1.261   8.769  -6.654  1.00  0.00           C  
ATOM    885  H   LEU A  70       0.114  10.321  -4.652  1.00  0.00           H  
ATOM    886  HA  LEU A  70       3.061  10.390  -4.557  1.00  0.00           H  
ATOM    887  HB2 LEU A  70       1.820  12.161  -6.517  1.00  0.00           H  
ATOM    888  HB3 LEU A  70       3.004  10.882  -6.756  1.00  0.00           H  
ATOM    889  HG  LEU A  70       0.010  10.510  -6.472  1.00  0.00           H  
ATOM    890 HD11 LEU A  70       1.255  11.518  -8.587  1.00  0.00           H  
ATOM    891 HD12 LEU A  70       1.624   9.818  -8.887  1.00  0.00           H  
ATOM    892 HD13 LEU A  70      -0.055  10.351  -8.777  1.00  0.00           H  
ATOM    893 HD21 LEU A  70       2.319   8.590  -6.767  1.00  0.00           H  
ATOM    894 HD22 LEU A  70       0.952   8.499  -5.656  1.00  0.00           H  
ATOM    895 HD23 LEU A  70       0.714   8.175  -7.375  1.00  0.00           H  
ATOM    896  N   ALA A  71       3.517  12.838  -4.083  1.00  0.00           N  
ATOM    897  CA  ALA A  71       3.722  14.200  -3.530  1.00  0.00           C  
ATOM    898  C   ALA A  71       4.583  15.000  -4.495  1.00  0.00           C  
ATOM    899  O   ALA A  71       5.731  14.686  -4.741  1.00  0.00           O  
ATOM    900  CB  ALA A  71       4.417  14.137  -2.178  1.00  0.00           C  
ATOM    901  H   ALA A  71       4.286  12.317  -4.400  1.00  0.00           H  
ATOM    902  HA  ALA A  71       2.765  14.688  -3.419  1.00  0.00           H  
ATOM    903  HB1 ALA A  71       5.314  13.542  -2.259  1.00  0.00           H  
ATOM    904  HB2 ALA A  71       4.675  15.142  -1.872  1.00  0.00           H  
ATOM    905  HB3 ALA A  71       3.752  13.697  -1.451  1.00  0.00           H  
ATOM    906  N   LEU A  72       4.029  16.034  -5.039  1.00  0.00           N  
ATOM    907  CA  LEU A  72       4.784  16.885  -5.994  1.00  0.00           C  
ATOM    908  C   LEU A  72       5.197  18.179  -5.296  1.00  0.00           C  
ATOM    909  O   LEU A  72       6.002  18.941  -5.795  1.00  0.00           O  
ATOM    910  CB  LEU A  72       3.875  17.223  -7.168  1.00  0.00           C  
ATOM    911  CG  LEU A  72       3.592  15.962  -7.989  1.00  0.00           C  
ATOM    912  CD1 LEU A  72       2.353  15.252  -7.436  1.00  0.00           C  
ATOM    913  CD2 LEU A  72       3.338  16.357  -9.444  1.00  0.00           C  
ATOM    914  H   LEU A  72       3.104  16.257  -4.811  1.00  0.00           H  
ATOM    915  HA  LEU A  72       5.657  16.363  -6.343  1.00  0.00           H  
ATOM    916  HB2 LEU A  72       2.946  17.625  -6.785  1.00  0.00           H  
ATOM    917  HB3 LEU A  72       4.354  17.960  -7.794  1.00  0.00           H  
ATOM    918  HG  LEU A  72       4.442  15.295  -7.936  1.00  0.00           H  
ATOM    919 HD11 LEU A  72       1.546  15.963  -7.335  1.00  0.00           H  
ATOM    920 HD12 LEU A  72       2.057  14.465  -8.112  1.00  0.00           H  
ATOM    921 HD13 LEU A  72       2.583  14.828  -6.470  1.00  0.00           H  
ATOM    922 HD21 LEU A  72       3.890  17.256  -9.674  1.00  0.00           H  
ATOM    923 HD22 LEU A  72       3.660  15.558 -10.095  1.00  0.00           H  
ATOM    924 HD23 LEU A  72       2.283  16.537  -9.589  1.00  0.00           H  
ATOM    925  N   GLY A  73       4.632  18.436  -4.155  1.00  0.00           N  
ATOM    926  CA  GLY A  73       4.954  19.686  -3.414  1.00  0.00           C  
ATOM    927  C   GLY A  73       3.682  20.522  -3.318  1.00  0.00           C  
ATOM    928  O   GLY A  73       3.257  20.913  -2.248  1.00  0.00           O  
ATOM    929  H   GLY A  73       3.975  17.810  -3.789  1.00  0.00           H  
ATOM    930  HA2 GLY A  73       5.308  19.439  -2.421  1.00  0.00           H  
ATOM    931  HA3 GLY A  73       5.712  20.242  -3.943  1.00  0.00           H  
ATOM    932  N   ALA A  74       3.063  20.784  -4.436  1.00  0.00           N  
ATOM    933  CA  ALA A  74       1.802  21.577  -4.434  1.00  0.00           C  
ATOM    934  C   ALA A  74       0.641  20.707  -4.932  1.00  0.00           C  
ATOM    935  O   ALA A  74      -0.500  21.121  -4.923  1.00  0.00           O  
ATOM    936  CB  ALA A  74       1.958  22.782  -5.359  1.00  0.00           C  
ATOM    937  H   ALA A  74       3.423  20.446  -5.283  1.00  0.00           H  
ATOM    938  HA  ALA A  74       1.592  21.915  -3.432  1.00  0.00           H  
ATOM    939  HB1 ALA A  74       2.178  22.439  -6.359  1.00  0.00           H  
ATOM    940  HB2 ALA A  74       1.040  23.350  -5.367  1.00  0.00           H  
ATOM    941  HB3 ALA A  74       2.765  23.406  -5.006  1.00  0.00           H  
ATOM    942  N   GLY A  75       0.921  19.506  -5.367  1.00  0.00           N  
ATOM    943  CA  GLY A  75      -0.169  18.619  -5.866  1.00  0.00           C  
ATOM    944  C   GLY A  75       0.100  17.179  -5.422  1.00  0.00           C  
ATOM    945  O   GLY A  75       1.203  16.825  -5.061  1.00  0.00           O  
ATOM    946  H   GLY A  75       1.845  19.189  -5.369  1.00  0.00           H  
ATOM    947  HA2 GLY A  75      -1.115  18.951  -5.462  1.00  0.00           H  
ATOM    948  HA3 GLY A  75      -0.201  18.661  -6.944  1.00  0.00           H  
ATOM    949  N   SER A  76      -0.908  16.349  -5.441  1.00  0.00           N  
ATOM    950  CA  SER A  76      -0.724  14.931  -5.016  1.00  0.00           C  
ATOM    951  C   SER A  76      -1.720  14.045  -5.763  1.00  0.00           C  
ATOM    952  O   SER A  76      -2.618  14.526  -6.426  1.00  0.00           O  
ATOM    953  CB  SER A  76      -0.977  14.822  -3.512  1.00  0.00           C  
ATOM    954  OG  SER A  76      -2.353  14.544  -3.287  1.00  0.00           O  
ATOM    955  H   SER A  76      -1.791  16.660  -5.728  1.00  0.00           H  
ATOM    956  HA  SER A  76       0.284  14.605  -5.241  1.00  0.00           H  
ATOM    957  HB2 SER A  76      -0.383  14.026  -3.099  1.00  0.00           H  
ATOM    958  HB3 SER A  76      -0.706  15.756  -3.036  1.00  0.00           H  
ATOM    959  HG  SER A  76      -2.415  13.692  -2.848  1.00  0.00           H  
ATOM    960  N   ALA A  77      -1.573  12.753  -5.659  1.00  0.00           N  
ATOM    961  CA  ALA A  77      -2.514  11.842  -6.362  1.00  0.00           C  
ATOM    962  C   ALA A  77      -2.780  10.609  -5.493  1.00  0.00           C  
ATOM    963  O   ALA A  77      -1.866   9.962  -5.020  1.00  0.00           O  
ATOM    964  CB  ALA A  77      -1.899  11.414  -7.692  1.00  0.00           C  
ATOM    965  H   ALA A  77      -0.842  12.384  -5.120  1.00  0.00           H  
ATOM    966  HA  ALA A  77      -3.445  12.358  -6.546  1.00  0.00           H  
ATOM    967  HB1 ALA A  77      -0.912  11.845  -7.783  1.00  0.00           H  
ATOM    968  HB2 ALA A  77      -1.827  10.337  -7.725  1.00  0.00           H  
ATOM    969  HB3 ALA A  77      -2.521  11.760  -8.504  1.00  0.00           H  
ATOM    970  N   LEU A  78      -4.028  10.286  -5.277  1.00  0.00           N  
ATOM    971  CA  LEU A  78      -4.364   9.103  -4.433  1.00  0.00           C  
ATOM    972  C   LEU A  78      -4.592   7.877  -5.317  1.00  0.00           C  
ATOM    973  O   LEU A  78      -5.167   7.966  -6.382  1.00  0.00           O  
ATOM    974  CB  LEU A  78      -5.634   9.399  -3.634  1.00  0.00           C  
ATOM    975  CG  LEU A  78      -5.907   8.254  -2.657  1.00  0.00           C  
ATOM    976  CD1 LEU A  78      -5.423   8.646  -1.262  1.00  0.00           C  
ATOM    977  CD2 LEU A  78      -7.409   7.971  -2.613  1.00  0.00           C  
ATOM    978  H   LEU A  78      -4.745  10.828  -5.664  1.00  0.00           H  
ATOM    979  HA  LEU A  78      -3.552   8.903  -3.754  1.00  0.00           H  
ATOM    980  HB2 LEU A  78      -5.507  10.320  -3.085  1.00  0.00           H  
ATOM    981  HB3 LEU A  78      -6.470   9.497  -4.312  1.00  0.00           H  
ATOM    982  HG  LEU A  78      -5.382   7.369  -2.985  1.00  0.00           H  
ATOM    983 HD11 LEU A  78      -5.739   9.655  -1.041  1.00  0.00           H  
ATOM    984 HD12 LEU A  78      -5.843   7.969  -0.531  1.00  0.00           H  
ATOM    985 HD13 LEU A  78      -4.345   8.590  -1.225  1.00  0.00           H  
ATOM    986 HD21 LEU A  78      -7.932   8.707  -3.206  1.00  0.00           H  
ATOM    987 HD22 LEU A  78      -7.602   6.985  -3.010  1.00  0.00           H  
ATOM    988 HD23 LEU A  78      -7.755   8.021  -1.591  1.00  0.00           H  
ATOM    989  N   LEU A  79      -4.134   6.735  -4.880  1.00  0.00           N  
ATOM    990  CA  LEU A  79      -4.306   5.500  -5.688  1.00  0.00           C  
ATOM    991  C   LEU A  79      -4.918   4.398  -4.829  1.00  0.00           C  
ATOM    992  O   LEU A  79      -4.818   4.411  -3.617  1.00  0.00           O  
ATOM    993  CB  LEU A  79      -2.932   5.041  -6.171  1.00  0.00           C  
ATOM    994  CG  LEU A  79      -2.887   4.905  -7.693  1.00  0.00           C  
ATOM    995  CD1 LEU A  79      -2.744   3.431  -8.065  1.00  0.00           C  
ATOM    996  CD2 LEU A  79      -4.157   5.477  -8.322  1.00  0.00           C  
ATOM    997  H   LEU A  79      -3.661   6.692  -4.021  1.00  0.00           H  
ATOM    998  HA  LEU A  79      -4.951   5.700  -6.522  1.00  0.00           H  
ATOM    999  HB2 LEU A  79      -2.198   5.765  -5.862  1.00  0.00           H  
ATOM   1000  HB3 LEU A  79      -2.696   4.086  -5.722  1.00  0.00           H  
ATOM   1001  HG  LEU A  79      -2.034   5.445  -8.064  1.00  0.00           H  
ATOM   1002 HD11 LEU A  79      -3.547   2.867  -7.612  1.00  0.00           H  
ATOM   1003 HD12 LEU A  79      -2.789   3.323  -9.138  1.00  0.00           H  
ATOM   1004 HD13 LEU A  79      -1.796   3.058  -7.704  1.00  0.00           H  
ATOM   1005 HD21 LEU A  79      -4.281   6.505  -8.007  1.00  0.00           H  
ATOM   1006 HD22 LEU A  79      -4.075   5.438  -9.397  1.00  0.00           H  
ATOM   1007 HD23 LEU A  79      -5.009   4.897  -8.001  1.00  0.00           H  
ATOM   1008  N   GLY A  80      -5.537   3.439  -5.460  1.00  0.00           N  
ATOM   1009  CA  GLY A  80      -6.159   2.314  -4.710  1.00  0.00           C  
ATOM   1010  C   GLY A  80      -6.473   1.168  -5.680  1.00  0.00           C  
ATOM   1011  O   GLY A  80      -7.567   1.071  -6.199  1.00  0.00           O  
ATOM   1012  H   GLY A  80      -5.585   3.457  -6.438  1.00  0.00           H  
ATOM   1013  HA2 GLY A  80      -5.478   1.974  -3.948  1.00  0.00           H  
ATOM   1014  HA3 GLY A  80      -7.074   2.654  -4.252  1.00  0.00           H  
ATOM   1015  N   THR A  81      -5.526   0.298  -5.929  1.00  0.00           N  
ATOM   1016  CA  THR A  81      -5.787  -0.835  -6.872  1.00  0.00           C  
ATOM   1017  C   THR A  81      -5.986  -2.132  -6.081  1.00  0.00           C  
ATOM   1018  O   THR A  81      -5.986  -2.137  -4.868  1.00  0.00           O  
ATOM   1019  CB  THR A  81      -4.606  -1.011  -7.846  1.00  0.00           C  
ATOM   1020  OG1 THR A  81      -3.849  -2.155  -7.476  1.00  0.00           O  
ATOM   1021  CG2 THR A  81      -3.697   0.220  -7.825  1.00  0.00           C  
ATOM   1022  H   THR A  81      -4.650   0.389  -5.496  1.00  0.00           H  
ATOM   1023  HA  THR A  81      -6.683  -0.625  -7.437  1.00  0.00           H  
ATOM   1024  HB  THR A  81      -4.989  -1.149  -8.846  1.00  0.00           H  
ATOM   1025  HG1 THR A  81      -3.793  -2.734  -8.239  1.00  0.00           H  
ATOM   1026 HG21 THR A  81      -4.300   1.114  -7.869  1.00  0.00           H  
ATOM   1027 HG22 THR A  81      -3.113   0.221  -6.917  1.00  0.00           H  
ATOM   1028 HG23 THR A  81      -3.034   0.190  -8.681  1.00  0.00           H  
ATOM   1029  N   ASP A  82      -6.151  -3.231  -6.769  1.00  0.00           N  
ATOM   1030  CA  ASP A  82      -6.339  -4.543  -6.086  1.00  0.00           C  
ATOM   1031  C   ASP A  82      -5.787  -5.638  -7.000  1.00  0.00           C  
ATOM   1032  O   ASP A  82      -5.843  -5.523  -8.207  1.00  0.00           O  
ATOM   1033  CB  ASP A  82      -7.829  -4.787  -5.843  1.00  0.00           C  
ATOM   1034  CG  ASP A  82      -8.141  -4.594  -4.359  1.00  0.00           C  
ATOM   1035  OD1 ASP A  82      -8.400  -3.468  -3.973  1.00  0.00           O  
ATOM   1036  OD2 ASP A  82      -8.118  -5.576  -3.636  1.00  0.00           O  
ATOM   1037  H   ASP A  82      -6.138  -3.196  -7.747  1.00  0.00           H  
ATOM   1038  HA  ASP A  82      -5.808  -4.547  -5.144  1.00  0.00           H  
ATOM   1039  HB2 ASP A  82      -8.410  -4.089  -6.429  1.00  0.00           H  
ATOM   1040  HB3 ASP A  82      -8.080  -5.796  -6.133  1.00  0.00           H  
ATOM   1041  N   VAL A  83      -5.251  -6.696  -6.454  1.00  0.00           N  
ATOM   1042  CA  VAL A  83      -4.706  -7.767  -7.329  1.00  0.00           C  
ATOM   1043  C   VAL A  83      -5.219  -9.125  -6.857  1.00  0.00           C  
ATOM   1044  O   VAL A  83      -5.470  -9.335  -5.689  1.00  0.00           O  
ATOM   1045  CB  VAL A  83      -3.169  -7.762  -7.291  1.00  0.00           C  
ATOM   1046  CG1 VAL A  83      -2.641  -6.805  -6.218  1.00  0.00           C  
ATOM   1047  CG2 VAL A  83      -2.672  -9.166  -6.963  1.00  0.00           C  
ATOM   1048  H   VAL A  83      -5.205  -6.786  -5.477  1.00  0.00           H  
ATOM   1049  HA  VAL A  83      -5.035  -7.598  -8.343  1.00  0.00           H  
ATOM   1050  HB  VAL A  83      -2.787  -7.464  -8.256  1.00  0.00           H  
ATOM   1051 HG11 VAL A  83      -3.447  -6.227  -5.800  1.00  0.00           H  
ATOM   1052 HG12 VAL A  83      -2.166  -7.387  -5.435  1.00  0.00           H  
ATOM   1053 HG13 VAL A  83      -1.916  -6.139  -6.658  1.00  0.00           H  
ATOM   1054 HG21 VAL A  83      -3.054  -9.867  -7.692  1.00  0.00           H  
ATOM   1055 HG22 VAL A  83      -1.593  -9.179  -6.981  1.00  0.00           H  
ATOM   1056 HG23 VAL A  83      -3.020  -9.443  -5.978  1.00  0.00           H  
ATOM   1057  N   GLN A  84      -5.371 -10.051  -7.765  1.00  0.00           N  
ATOM   1058  CA  GLN A  84      -5.860 -11.404  -7.385  1.00  0.00           C  
ATOM   1059  C   GLN A  84      -4.792 -12.438  -7.747  1.00  0.00           C  
ATOM   1060  O   GLN A  84      -4.797 -13.000  -8.824  1.00  0.00           O  
ATOM   1061  CB  GLN A  84      -7.148 -11.706  -8.149  1.00  0.00           C  
ATOM   1062  CG  GLN A  84      -8.134 -10.551  -7.959  1.00  0.00           C  
ATOM   1063  CD  GLN A  84      -9.563 -11.068  -8.128  1.00  0.00           C  
ATOM   1064  OE1 GLN A  84     -10.274 -10.644  -9.017  1.00  0.00           O  
ATOM   1065  NE2 GLN A  84     -10.019 -11.973  -7.305  1.00  0.00           N  
ATOM   1066  H   GLN A  84      -5.156  -9.855  -8.701  1.00  0.00           H  
ATOM   1067  HA  GLN A  84      -6.052 -11.437  -6.323  1.00  0.00           H  
ATOM   1068  HB2 GLN A  84      -6.924 -11.820  -9.200  1.00  0.00           H  
ATOM   1069  HB3 GLN A  84      -7.587 -12.617  -7.773  1.00  0.00           H  
ATOM   1070  HG2 GLN A  84      -8.014 -10.135  -6.970  1.00  0.00           H  
ATOM   1071  HG3 GLN A  84      -7.940  -9.787  -8.698  1.00  0.00           H  
ATOM   1072 HE21 GLN A  84      -9.446 -12.315  -6.587  1.00  0.00           H  
ATOM   1073 HE22 GLN A  84     -10.933 -12.311  -7.406  1.00  0.00           H  
ATOM   1074  N   VAL A  85      -3.869 -12.683  -6.859  1.00  0.00           N  
ATOM   1075  CA  VAL A  85      -2.795 -13.671  -7.153  1.00  0.00           C  
ATOM   1076  C   VAL A  85      -3.355 -15.090  -7.054  1.00  0.00           C  
ATOM   1077  O   VAL A  85      -4.070 -15.424  -6.130  1.00  0.00           O  
ATOM   1078  CB  VAL A  85      -1.659 -13.497  -6.145  1.00  0.00           C  
ATOM   1079  CG1 VAL A  85      -0.581 -14.549  -6.404  1.00  0.00           C  
ATOM   1080  CG2 VAL A  85      -1.054 -12.100  -6.302  1.00  0.00           C  
ATOM   1081  H   VAL A  85      -3.880 -12.214  -5.998  1.00  0.00           H  
ATOM   1082  HA  VAL A  85      -2.418 -13.503  -8.150  1.00  0.00           H  
ATOM   1083  HB  VAL A  85      -2.043 -13.615  -5.143  1.00  0.00           H  
ATOM   1084 HG11 VAL A  85      -0.450 -14.675  -7.468  1.00  0.00           H  
ATOM   1085 HG12 VAL A  85       0.351 -14.227  -5.962  1.00  0.00           H  
ATOM   1086 HG13 VAL A  85      -0.882 -15.489  -5.964  1.00  0.00           H  
ATOM   1087 HG21 VAL A  85      -1.642 -11.532  -7.008  1.00  0.00           H  
ATOM   1088 HG22 VAL A  85      -1.056 -11.597  -5.346  1.00  0.00           H  
ATOM   1089 HG23 VAL A  85      -0.040 -12.184  -6.663  1.00  0.00           H  
ATOM   1090  N   GLU A  86      -3.037 -15.927  -8.004  1.00  0.00           N  
ATOM   1091  CA  GLU A  86      -3.548 -17.326  -7.972  1.00  0.00           C  
ATOM   1092  C   GLU A  86      -2.398 -18.285  -7.661  1.00  0.00           C  
ATOM   1093  O   GLU A  86      -1.256 -17.884  -7.526  1.00  0.00           O  
ATOM   1094  CB  GLU A  86      -4.145 -17.677  -9.335  1.00  0.00           C  
ATOM   1095  CG  GLU A  86      -5.295 -16.718  -9.654  1.00  0.00           C  
ATOM   1096  CD  GLU A  86      -6.156 -17.307 -10.772  1.00  0.00           C  
ATOM   1097  OE1 GLU A  86      -6.707 -18.376 -10.569  1.00  0.00           O  
ATOM   1098  OE2 GLU A  86      -6.250 -16.679 -11.814  1.00  0.00           O  
ATOM   1099  H   GLU A  86      -2.460 -15.636  -8.739  1.00  0.00           H  
ATOM   1100  HA  GLU A  86      -4.310 -17.416  -7.213  1.00  0.00           H  
ATOM   1101  HB2 GLU A  86      -3.380 -17.589 -10.094  1.00  0.00           H  
ATOM   1102  HB3 GLU A  86      -4.517 -18.689  -9.315  1.00  0.00           H  
ATOM   1103  HG2 GLU A  86      -5.899 -16.574  -8.770  1.00  0.00           H  
ATOM   1104  HG3 GLU A  86      -4.893 -15.768  -9.975  1.00  0.00           H  
ATOM   1105  N   ALA A  87      -2.691 -19.552  -7.548  1.00  0.00           N  
ATOM   1106  CA  ALA A  87      -1.622 -20.544  -7.249  1.00  0.00           C  
ATOM   1107  C   ALA A  87      -1.712 -21.706  -8.239  1.00  0.00           C  
ATOM   1108  O   ALA A  87      -0.826 -21.918  -9.043  1.00  0.00           O  
ATOM   1109  CB  ALA A  87      -1.799 -21.071  -5.823  1.00  0.00           C  
ATOM   1110  H   ALA A  87      -3.617 -19.852  -7.663  1.00  0.00           H  
ATOM   1111  HA  ALA A  87      -0.655 -20.070  -7.339  1.00  0.00           H  
ATOM   1112  HB1 ALA A  87      -2.834 -20.969  -5.528  1.00  0.00           H  
ATOM   1113  HB2 ALA A  87      -1.516 -22.112  -5.786  1.00  0.00           H  
ATOM   1114  HB3 ALA A  87      -1.175 -20.504  -5.149  1.00  0.00           H  
TER    1115      ALA A  87                                                      
ENDMDL                                                                          
MASTER      199    0    0    0    7    0    0    6  563    1    0    7          
END