HEADER    ANTIMICROBIAL PROTEIN                   28-MAR-12   2LRE              
TITLE     THE SOLUTION STRUCTURE OF THE DIMERIC ACANTHAPORIN                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACANTHAPORIN;                                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA CULBERTSONI;                       
SOURCE   3 ORGANISM_TAXID: 43142;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    PORE-FORMING TOXIN, ALPHA HELIX, ANTIMICROBIAL PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    M.MICHALEK,F.D.SOENNICHSEN,R.WECHSELBERGER,A.J.DINGLEY,H.WIENK,       
AUTHOR   2 M.SIMANSKI,R.HERBST,I.LORENZEN,F.MARCIANO-CABRAL,C.GELHAUS,          
AUTHOR   3 J.GROETZINGER,M.LEIPPE                                               
REVDAT   4   14-JUN-23 2LRE    1       REMARK                                   
REVDAT   3   26-DEC-12 2LRE    1       JRNL                                     
REVDAT   2   14-NOV-12 2LRE    1       JRNL                                     
REVDAT   1   02-MAY-12 2LRE    0                                                
SPRSDE     02-MAY-12 2LRE      2KUJ                                             
JRNL        AUTH   M.MICHALEK,F.D.SONNICHSEN,R.WECHSELBERGER,A.J.DINGLEY,       
JRNL        AUTH 2 C.W.HUNG,A.KOPP,H.WIENK,M.SIMANSKI,R.HERBST,I.LORENZEN,      
JRNL        AUTH 3 F.MARCIANO-CABRAL,C.GELHAUS,T.GUTSMANN,A.THOLEY,             
JRNL        AUTH 4 J.GROTZINGER,M.LEIPPE                                        
JRNL        TITL   STRUCTURE AND FUNCTION OF A UNIQUE PORE-FORMING PROTEIN FROM 
JRNL        TITL 2 A PATHOGENIC ACANTHAMOEBA.                                   
JRNL        REF    NAT.CHEM.BIOL.                V.   9    37 2013              
JRNL        REFN                   ISSN 1552-4450                               
JRNL        PMID   23143413                                                     
JRNL        DOI    10.1038/NCHEMBIO.1116                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LRE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-APR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102738.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7 MM [U-100% 15N]                
REMARK 210                                   ACANTHAPORIN_DIMER, 25 MM [U-2H]   
REMARK 210                                   TRIS, 0.001 % SODIUM AZIDE, 93%    
REMARK 210                                   H2O/7% D2O; 0.7 MM [U-100% 15N]    
REMARK 210                                   ACANTHAPORIN_DIMER, 25 MM [U-2H]   
REMARK 210                                   TRIS, 0.001 % SODIUM AZIDE, 100%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HD13  ILE B    78     HB2  PHE B   107              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   6     -159.01    -94.35                                   
REMARK 500  1 LEU A   8      -59.36     62.17                                   
REMARK 500  1 ALA A  14       28.30    -74.49                                   
REMARK 500  1 ALA A  15      -64.34   -138.38                                   
REMARK 500  1 CYS A  24       55.23   -147.05                                   
REMARK 500  1 ILE A  27       78.62     72.83                                   
REMARK 500  1 LEU A  29      -52.63   -126.12                                   
REMARK 500  1 LYS A  37       46.47    -83.82                                   
REMARK 500  1 ALA A  39     -165.54     65.37                                   
REMARK 500  1 CYS A  42     -104.74   -127.09                                   
REMARK 500  1 ALA A  43     -154.10     57.99                                   
REMARK 500  1 SER A  44       32.88    -66.82                                   
REMARK 500  1 PHE A  46      -65.53   -103.52                                   
REMARK 500  1 CYS A  47       23.60    -75.77                                   
REMARK 500  1 HIS A  50       63.43   -100.44                                   
REMARK 500  1 CYS A  51       68.42   -115.02                                   
REMARK 500  1 HIS A  52      -64.07   -107.82                                   
REMARK 500  1 VAL A  54      -67.95    -12.51                                   
REMARK 500  1 HIS A  59       84.04     64.79                                   
REMARK 500  1 LEU B  69      -53.21   -178.45                                   
REMARK 500  1 LYS B  70       31.52    -87.50                                   
REMARK 500  1 ASP B  89     -104.64   -171.20                                   
REMARK 500  1 LEU B  90      -50.61   -176.16                                   
REMARK 500  1 ALA B  99       64.53   -104.99                                   
REMARK 500  1 ALA B 100      -66.69     77.03                                   
REMARK 500  1 GLU B 101     -138.19   -160.71                                   
REMARK 500  1 CYS B 103      -84.73   -106.55                                   
REMARK 500  1 ALA B 104     -155.24     53.87                                   
REMARK 500  1 SER B 105       33.97    -71.66                                   
REMARK 500  1 CYS B 108       -3.94     68.20                                   
REMARK 500  1 GLU B 109      -85.41    -62.08                                   
REMARK 500  1 HIS B 113      -54.48   -122.57                                   
REMARK 500  1 LEU B 119       63.13   -101.41                                   
REMARK 500  1 HIS B 120      114.57    -20.38                                   
REMARK 500  1 LEU B 121      -33.46   -134.03                                   
REMARK 500  2 LYS A   4     -112.23     58.73                                   
REMARK 500  2 CYS A  13       12.24     52.51                                   
REMARK 500  2 ALA A  15      -50.35     72.20                                   
REMARK 500  2 ASP A  28     -105.72   -115.81                                   
REMARK 500  2 LEU A  29      -53.70   -177.86                                   
REMARK 500  2 PRO A  30       49.07    -70.90                                   
REMARK 500  2 CYS A  31      -49.27   -168.29                                   
REMARK 500  2 ALA A  38     -101.59     45.32                                   
REMARK 500  2 ALA A  39     -106.66    -99.05                                   
REMARK 500  2 CYS A  47       37.98    -94.92                                   
REMARK 500  2 GLU A  48      -76.27    -44.69                                   
REMARK 500  2 HIS A  59       78.03     66.40                                   
REMARK 500  2 LYS B  65     -109.09     64.95                                   
REMARK 500  2 CYS B  66       91.36   -167.03                                   
REMARK 500  2 LYS B  71       30.47    -86.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     430 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18358   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LRD   RELATED DB: PDB                                   
DBREF  2LRE A    1    61  PDB    2LRE     2LRE             1     61             
DBREF  2LRE B   62   122  PDB    2LRE     2LRE            62    122             
SEQRES   1 A   61  ALA MET GLY LYS CYS SER VAL LEU LYS LYS VAL ALA CYS          
SEQRES   2 A   61  ALA ALA ALA ILE ALA GLY ALA VAL ALA ALA CYS GLY GLY          
SEQRES   3 A   61  ILE ASP LEU PRO CYS VAL LEU ALA ALA LEU LYS ALA ALA          
SEQRES   4 A   61  GLU GLY CYS ALA SER CYS PHE CYS GLU ASP HIS CYS HIS          
SEQRES   5 A   61  GLY VAL CYS LYS ASP LEU HIS LEU CYS                          
SEQRES   1 B   61  ALA MET GLY LYS CYS SER VAL LEU LYS LYS VAL ALA CYS          
SEQRES   2 B   61  ALA ALA ALA ILE ALA GLY ALA VAL ALA ALA CYS GLY GLY          
SEQRES   3 B   61  ILE ASP LEU PRO CYS VAL LEU ALA ALA LEU LYS ALA ALA          
SEQRES   4 B   61  GLU GLY CYS ALA SER CYS PHE CYS GLU ASP HIS CYS HIS          
SEQRES   5 B   61  GLY VAL CYS LYS ASP LEU HIS LEU CYS                          
HELIX    1   1 LEU A    8  VAL A   11  5                                   4    
HELIX    2   2 ALA A   12  ALA A   22  1                                  11    
HELIX    3   3 VAL A   32  LYS A   37  1                                   6    
HELIX    4   4 GLY A   53  LEU A   58  1                                   6    
HELIX    5   5 LEU B   69  VAL B   72  5                                   4    
HELIX    6   6 ALA B   73  CYS B   85  1                                  13    
HELIX    7   7 LEU B   94  LYS B   98  5                                   5    
HELIX    8   8 CYS B  103  PHE B  107  5                                   5    
HELIX    9   9 GLY B  114  LEU B  119  1                                   6    
SSBOND   1 CYS A    5    CYS A   42                          1555   1555  2.04  
SSBOND   2 CYS A   13    CYS A   45                          1555   1555  2.03  
SSBOND   3 CYS A   24    CYS A   31                          1555   1555  2.03  
SSBOND   4 CYS A   47    CYS A   55                          1555   1555  2.02  
SSBOND   5 CYS A   51    CYS A   61                          1555   1555  2.03  
SSBOND   6 CYS B   66    CYS B  103                          1555   1555  2.03  
SSBOND   7 CYS B   74    CYS B  106                          1555   1555  2.03  
SSBOND   8 CYS B   85    CYS B   92                          1555   1555  2.03  
SSBOND   9 CYS B  108    CYS B  116                          1555   1555  2.03  
SSBOND  10 CYS B  112    CYS B  122                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -30.809   4.314   3.664  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.481   5.355   4.671  1.00  0.00           C  
ATOM      3  C   ALA A   1     -28.986   5.367   4.982  1.00  0.00           C  
ATOM      4  O   ALA A   1     -28.247   6.218   4.485  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.284   5.145   5.951  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.469   4.650   2.739  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -31.844   4.192   3.659  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -30.329   3.431   3.941  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.755   6.318   4.260  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -32.312   4.925   5.700  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -31.245   6.042   6.553  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.865   4.319   6.506  1.00  0.00           H  
ATOM     13  N   MET A   2     -28.544   4.420   5.804  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.137   4.328   6.180  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.479   3.132   5.499  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.861   1.989   5.744  1.00  0.00           O  
ATOM     17  CB  MET A   2     -27.008   4.188   7.699  1.00  0.00           C  
ATOM     18  CG  MET A   2     -27.743   5.268   8.476  1.00  0.00           C  
ATOM     19  SD  MET A   2     -27.629   5.038  10.256  1.00  0.00           S  
ATOM     20  CE  MET A   2     -28.674   6.370  10.836  1.00  0.00           C  
ATOM     21  H   MET A   2     -29.181   3.766   6.168  1.00  0.00           H  
ATOM     22  HA  MET A   2     -26.644   5.235   5.862  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -27.407   3.229   7.993  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -25.962   4.231   7.965  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -27.317   6.229   8.222  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -28.786   5.251   8.193  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -29.274   6.737  10.017  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -28.059   7.168  11.219  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -29.318   6.003  11.620  1.00  0.00           H  
ATOM     30  N   GLY A   3     -25.497   3.389   4.643  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -24.832   2.297   3.959  1.00  0.00           C  
ATOM     32  C   GLY A   3     -23.495   2.680   3.361  1.00  0.00           C  
ATOM     33  O   GLY A   3     -23.203   2.327   2.220  1.00  0.00           O  
ATOM     34  H   GLY A   3     -25.225   4.317   4.475  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -24.678   1.491   4.662  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -25.478   1.943   3.167  1.00  0.00           H  
ATOM     37  N   LYS A   4     -22.668   3.381   4.127  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -21.348   3.775   3.644  1.00  0.00           C  
ATOM     39  C   LYS A   4     -20.428   2.553   3.558  1.00  0.00           C  
ATOM     40  O   LYS A   4     -19.896   2.085   4.565  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -20.749   4.884   4.531  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -21.232   4.873   5.982  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -20.378   3.980   6.866  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -20.923   3.918   8.288  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -20.017   3.179   9.206  1.00  0.00           N  
ATOM     46  H   LYS A   4     -22.939   3.620   5.035  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.481   4.167   2.643  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -19.675   4.780   4.534  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -21.003   5.844   4.103  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -21.195   5.879   6.371  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -22.250   4.517   6.009  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -20.368   2.984   6.449  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -19.372   4.373   6.891  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -21.045   4.925   8.658  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -21.884   3.422   8.270  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -19.094   3.009   8.746  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -20.434   2.256   9.467  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -19.859   3.737  10.073  1.00  0.00           H  
ATOM     59  N   CYS A   5     -20.283   2.023   2.340  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -19.469   0.830   2.084  1.00  0.00           C  
ATOM     61  C   CYS A   5     -20.070  -0.360   2.834  1.00  0.00           C  
ATOM     62  O   CYS A   5     -19.413  -0.995   3.662  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -18.004   1.064   2.493  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -16.832  -0.191   1.866  1.00  0.00           S  
ATOM     65  H   CYS A   5     -20.764   2.434   1.591  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -19.511   0.624   1.025  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -17.684   2.025   2.120  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -17.938   1.065   3.573  1.00  0.00           H  
ATOM     69  N   SER A   6     -21.344  -0.631   2.551  1.00  0.00           N  
ATOM     70  CA  SER A   6     -22.071  -1.715   3.202  1.00  0.00           C  
ATOM     71  C   SER A   6     -22.020  -3.003   2.369  1.00  0.00           C  
ATOM     72  O   SER A   6     -21.126  -3.185   1.539  1.00  0.00           O  
ATOM     73  CB  SER A   6     -23.522  -1.275   3.455  1.00  0.00           C  
ATOM     74  OG  SER A   6     -24.222  -2.191   4.287  1.00  0.00           O  
ATOM     75  H   SER A   6     -21.815  -0.073   1.897  1.00  0.00           H  
ATOM     76  HA  SER A   6     -21.593  -1.902   4.153  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -23.520  -0.307   3.936  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -24.040  -1.200   2.508  1.00  0.00           H  
ATOM     79  HG  SER A   6     -23.718  -2.340   5.104  1.00  0.00           H  
ATOM     80  N   VAL A   7     -22.969  -3.900   2.619  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -23.030  -5.182   1.928  1.00  0.00           C  
ATOM     82  C   VAL A   7     -23.879  -5.095   0.653  1.00  0.00           C  
ATOM     83  O   VAL A   7     -24.315  -4.011   0.269  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -23.610  -6.282   2.855  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -22.917  -7.614   2.615  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -23.494  -5.879   4.322  1.00  0.00           C  
ATOM     87  H   VAL A   7     -23.641  -3.698   3.306  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -22.021  -5.461   1.660  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -24.660  -6.402   2.620  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -21.853  -7.497   2.762  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -23.108  -7.943   1.606  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -23.296  -8.347   3.311  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -24.301  -5.206   4.579  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -22.548  -5.384   4.486  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -23.551  -6.760   4.945  1.00  0.00           H  
ATOM     96  N   LEU A   8     -24.094  -6.265   0.027  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -24.880  -6.446  -1.212  1.00  0.00           C  
ATOM     98  C   LEU A   8     -24.294  -5.700  -2.419  1.00  0.00           C  
ATOM     99  O   LEU A   8     -23.943  -6.330  -3.418  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -26.388  -6.157  -1.000  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -26.842  -4.700  -0.846  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -27.229  -4.092  -2.188  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -28.013  -4.641   0.117  1.00  0.00           C  
ATOM    104  H   LEU A   8     -23.699  -7.069   0.427  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -24.797  -7.499  -1.447  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -26.926  -6.579  -1.834  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -26.692  -6.689  -0.109  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -26.034  -4.113  -0.430  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -26.374  -3.586  -2.615  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -28.031  -3.384  -2.044  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -27.556  -4.873  -2.858  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -28.746  -3.934  -0.244  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -27.664  -4.335   1.090  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -28.463  -5.621   0.189  1.00  0.00           H  
ATOM    115  N   LYS A   9     -24.162  -4.382  -2.341  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -23.600  -3.619  -3.439  1.00  0.00           C  
ATOM    117  C   LYS A   9     -22.080  -3.563  -3.327  1.00  0.00           C  
ATOM    118  O   LYS A   9     -21.427  -2.729  -3.955  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -24.198  -2.213  -3.470  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -24.100  -1.458  -2.154  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -24.854  -0.137  -2.217  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -24.285   0.784  -3.290  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -25.012   2.082  -3.364  1.00  0.00           N  
ATOM    124  H   LYS A   9     -24.437  -3.912  -1.527  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -23.859  -4.128  -4.357  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -23.680  -1.647  -4.217  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -25.238  -2.284  -3.744  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -24.521  -2.067  -1.365  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -23.058  -1.259  -1.942  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -25.893  -0.339  -2.442  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -24.781   0.353  -1.256  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -23.245   0.977  -3.065  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -24.357   0.284  -4.244  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -24.455   2.783  -3.906  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -25.172   2.464  -2.404  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -25.936   1.958  -3.836  1.00  0.00           H  
ATOM    137  N   LYS A  10     -21.522  -4.473  -2.533  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -20.080  -4.545  -2.347  1.00  0.00           C  
ATOM    139  C   LYS A  10     -19.425  -5.202  -3.556  1.00  0.00           C  
ATOM    140  O   LYS A  10     -18.203  -5.205  -3.688  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -19.739  -5.315  -1.066  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -20.105  -6.795  -1.105  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -20.012  -7.418   0.281  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -20.185  -8.931   0.246  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -18.988  -9.623  -0.300  1.00  0.00           N  
ATOM    146  H   LYS A  10     -22.097  -5.117  -2.070  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -19.710  -3.535  -2.260  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -18.675  -5.235  -0.892  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -20.261  -4.861  -0.237  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -21.116  -6.898  -1.469  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -19.425  -7.309  -1.772  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -19.046  -7.188   0.701  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -20.785  -6.996   0.906  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -20.363  -9.282   1.252  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -21.041  -9.167  -0.374  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -18.800  -9.315  -1.281  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -19.142 -10.659  -0.302  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -18.154  -9.415   0.286  1.00  0.00           H  
ATOM    159  N   VAL A  11     -20.257  -5.743  -4.444  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -19.779  -6.391  -5.657  1.00  0.00           C  
ATOM    161  C   VAL A  11     -19.414  -5.335  -6.704  1.00  0.00           C  
ATOM    162  O   VAL A  11     -18.875  -5.651  -7.767  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -20.833  -7.367  -6.231  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -20.183  -8.385  -7.154  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -21.584  -8.067  -5.109  1.00  0.00           C  
ATOM    166  H   VAL A  11     -21.221  -5.695  -4.281  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -18.889  -6.954  -5.410  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -21.546  -6.796  -6.810  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -19.918  -9.267  -6.589  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -19.294  -7.957  -7.592  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -20.877  -8.654  -7.937  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -21.784  -9.090  -5.393  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -22.518  -7.556  -4.927  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -20.984  -8.054  -4.211  1.00  0.00           H  
ATOM    175  N   ALA A  12     -19.667  -4.065  -6.369  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -19.328  -2.948  -7.248  1.00  0.00           C  
ATOM    177  C   ALA A  12     -17.824  -2.692  -7.196  1.00  0.00           C  
ATOM    178  O   ALA A  12     -17.312  -1.724  -7.763  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -20.100  -1.698  -6.848  1.00  0.00           C  
ATOM    180  H   ALA A  12     -20.064  -3.877  -5.492  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -19.607  -3.216  -8.258  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -21.137  -1.951  -6.687  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -20.028  -0.962  -7.636  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -19.683  -1.292  -5.937  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.136  -3.594  -6.510  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -15.694  -3.553  -6.350  1.00  0.00           C  
ATOM    187  C   CYS A  13     -14.992  -3.575  -7.702  1.00  0.00           C  
ATOM    188  O   CYS A  13     -13.959  -2.935  -7.884  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -15.265  -4.761  -5.517  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -16.244  -6.256  -5.883  1.00  0.00           S  
ATOM    191  H   CYS A  13     -17.627  -4.335  -6.100  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -15.434  -2.647  -5.825  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -14.226  -4.984  -5.723  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -15.383  -4.532  -4.469  1.00  0.00           H  
ATOM    195  N   ALA A  14     -15.567  -4.307  -8.652  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -15.007  -4.418  -9.995  1.00  0.00           C  
ATOM    197  C   ALA A  14     -15.229  -3.149 -10.823  1.00  0.00           C  
ATOM    198  O   ALA A  14     -15.306  -3.205 -12.051  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -15.606  -5.622 -10.702  1.00  0.00           C  
ATOM    200  H   ALA A  14     -16.394  -4.787  -8.444  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -13.945  -4.587  -9.893  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -16.467  -5.975 -10.149  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -14.869  -6.409 -10.759  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -15.909  -5.339 -11.699  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.322  -2.009 -10.153  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.520  -0.735 -10.823  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.651   0.336 -10.185  1.00  0.00           C  
ATOM    208  O   ALA A  15     -13.745   0.876 -10.819  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.984  -0.327 -10.777  1.00  0.00           C  
ATOM    210  H   ALA A  15     -15.245  -2.026  -9.175  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -15.232  -0.853 -11.858  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -17.352  -0.188 -11.783  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -17.083   0.598 -10.226  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -17.559  -1.099 -10.288  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.931   0.633  -8.920  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -14.171   1.637  -8.180  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.808   1.095  -7.770  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.794   1.773  -7.905  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.945   2.092  -6.953  1.00  0.00           C  
ATOM    220  H   ALA A  16     -15.664   0.161  -8.471  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -14.028   2.493  -8.827  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -14.790   1.389  -6.148  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.997   2.148  -7.187  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.591   3.068  -6.649  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.796  -0.139  -7.284  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.567  -0.795  -6.863  1.00  0.00           C  
ATOM    227  C   ILE A  17     -10.712  -1.124  -8.070  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.492  -0.993  -8.036  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.896  -2.063  -6.045  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -12.172  -1.656  -4.612  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -10.782  -3.102  -6.094  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -13.004  -2.655  -3.844  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.639  -0.630  -7.219  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -11.025  -0.109  -6.226  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -12.786  -2.510  -6.461  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -11.219  -1.548  -4.099  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -12.692  -0.708  -4.607  1.00  0.00           H  
ATOM    238 HG21 ILE A  17      -9.832  -2.624  -5.911  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -10.770  -3.572  -7.067  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -10.963  -3.854  -5.334  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -12.650  -2.705  -2.826  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -12.916  -3.627  -4.307  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -14.037  -2.342  -3.849  1.00  0.00           H  
ATOM    244  N   ALA A  18     -11.371  -1.529  -9.142  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -10.686  -1.857 -10.383  1.00  0.00           C  
ATOM    246  C   ALA A  18      -9.941  -0.642 -10.929  1.00  0.00           C  
ATOM    247  O   ALA A  18      -8.826  -0.760 -11.436  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -11.676  -2.374 -11.413  1.00  0.00           C  
ATOM    249  H   ALA A  18     -12.346  -1.597  -9.097  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -9.978  -2.640 -10.168  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -12.160  -3.263 -11.034  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -11.152  -2.609 -12.328  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -12.419  -1.615 -11.608  1.00  0.00           H  
ATOM    254  N   GLY A  19     -10.561   0.529 -10.808  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -9.944   1.751 -11.280  1.00  0.00           C  
ATOM    256  C   GLY A  19      -8.899   2.264 -10.315  1.00  0.00           C  
ATOM    257  O   GLY A  19      -7.915   2.880 -10.723  1.00  0.00           O  
ATOM    258  H   GLY A  19     -11.442   0.564 -10.385  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -9.480   1.565 -12.238  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.709   2.504 -11.399  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.111   2.013  -9.028  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.180   2.454  -8.006  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.932   1.585  -8.019  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.839   2.031  -7.673  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.839   2.423  -6.638  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.915   1.520  -8.761  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -7.906   3.468  -8.231  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -9.673   3.108  -6.623  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.120   2.713  -5.885  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -9.192   1.422  -6.433  1.00  0.00           H  
ATOM    271  N   VAL A  21      -7.113   0.342  -8.435  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -6.030  -0.613  -8.522  1.00  0.00           C  
ATOM    273  C   VAL A  21      -5.058  -0.210  -9.629  1.00  0.00           C  
ATOM    274  O   VAL A  21      -3.841  -0.356  -9.487  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -6.600  -2.034  -8.762  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -5.742  -2.850  -9.706  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -6.757  -2.773  -7.446  1.00  0.00           C  
ATOM    278  H   VAL A  21      -8.013   0.058  -8.703  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -5.509  -0.609  -7.576  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -7.580  -1.933  -9.207  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -5.989  -2.591 -10.723  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -5.929  -3.901  -9.545  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -4.702  -2.635  -9.518  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -6.410  -3.788  -7.567  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -7.798  -2.779  -7.158  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -6.172  -2.280  -6.684  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.602   0.316 -10.725  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -4.793   0.752 -11.855  1.00  0.00           C  
ATOM    289  C   ALA A  22      -4.018   2.028 -11.533  1.00  0.00           C  
ATOM    290  O   ALA A  22      -3.193   2.475 -12.327  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -5.672   0.960 -13.079  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.576   0.418 -10.773  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -4.090  -0.035 -12.078  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -6.006   0.001 -13.448  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -5.106   1.463 -13.849  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -6.528   1.562 -12.811  1.00  0.00           H  
ATOM    297  N   ALA A  23      -4.284   2.607 -10.366  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.609   3.824  -9.946  1.00  0.00           C  
ATOM    299  C   ALA A  23      -2.333   3.516  -9.172  1.00  0.00           C  
ATOM    300  O   ALA A  23      -1.609   4.426  -8.773  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -4.536   4.689  -9.107  1.00  0.00           C  
ATOM    302  H   ALA A  23      -4.950   2.205  -9.774  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -3.351   4.374 -10.836  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -4.023   4.995  -8.206  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -5.418   4.125  -8.844  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -4.821   5.564  -9.674  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.058   2.234  -8.958  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -0.858   1.836  -8.232  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.316   0.513  -8.758  1.00  0.00           C  
ATOM    310  O   CYS A  24      -0.134  -0.431  -7.997  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.141   1.716  -6.728  1.00  0.00           C  
ATOM    312  SG  CYS A  24       0.335   1.888  -5.671  1.00  0.00           S  
ATOM    313  H   CYS A  24      -2.670   1.545  -9.297  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.113   2.602  -8.385  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -1.835   2.478  -6.435  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -1.575   0.747  -6.528  1.00  0.00           H  
ATOM    317  N   GLY A  25      -0.057   0.445 -10.058  1.00  0.00           N  
ATOM    318  CA  GLY A  25       0.480  -0.767 -10.657  1.00  0.00           C  
ATOM    319  C   GLY A  25      -0.559  -1.840 -10.910  1.00  0.00           C  
ATOM    320  O   GLY A  25      -0.680  -2.346 -12.026  1.00  0.00           O  
ATOM    321  H   GLY A  25      -0.224   1.227 -10.621  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       0.942  -0.509 -11.599  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       1.241  -1.167 -10.000  1.00  0.00           H  
ATOM    324  N   GLY A  26      -1.305  -2.195  -9.878  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -2.322  -3.220 -10.019  1.00  0.00           C  
ATOM    326  C   GLY A  26      -2.262  -4.268  -8.924  1.00  0.00           C  
ATOM    327  O   GLY A  26      -1.273  -4.993  -8.808  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.162  -1.756  -9.014  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -3.294  -2.748  -9.999  1.00  0.00           H  
ATOM    330  HA3 GLY A  26      -2.193  -3.708 -10.975  1.00  0.00           H  
ATOM    331  N   ILE A  27      -3.331  -4.339  -8.130  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -3.452  -5.295  -7.023  1.00  0.00           C  
ATOM    333  C   ILE A  27      -2.567  -4.917  -5.866  1.00  0.00           C  
ATOM    334  O   ILE A  27      -1.511  -5.502  -5.614  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -3.207  -6.761  -7.461  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -4.146  -7.124  -8.611  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -3.422  -7.725  -6.300  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -5.608  -6.905  -8.281  1.00  0.00           C  
ATOM    339  H   ILE A  27      -4.075  -3.726  -8.296  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -4.462  -5.224  -6.647  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -2.184  -6.851  -7.794  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -3.906  -6.516  -9.469  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.013  -8.167  -8.863  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -2.477  -8.165  -6.016  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -4.104  -8.504  -6.605  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -3.840  -7.191  -5.458  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -5.748  -5.890  -7.940  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -5.909  -7.592  -7.501  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -6.205  -7.075  -9.164  1.00  0.00           H  
ATOM    350  N   ASP A  28      -3.072  -3.955  -5.138  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -2.439  -3.463  -3.955  1.00  0.00           C  
ATOM    352  C   ASP A  28      -3.532  -3.010  -3.016  1.00  0.00           C  
ATOM    353  O   ASP A  28      -4.663  -2.774  -3.433  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.485  -2.308  -4.246  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.563  -2.036  -3.079  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -0.402  -2.936  -2.230  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       0.000  -0.935  -3.013  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.940  -3.578  -5.394  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.893  -4.277  -3.498  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.882  -2.552  -5.107  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -2.056  -1.414  -4.447  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.187  -2.883  -1.773  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.129  -2.450  -0.755  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.587  -1.249   0.018  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.274  -0.240   0.127  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.486  -3.593   0.196  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -5.580  -3.263   1.209  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.843  -2.815   0.495  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -5.861  -4.469   2.085  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.267  -3.080  -1.534  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.028  -2.140  -1.269  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.812  -4.437  -0.395  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -3.597  -3.877   0.739  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -5.247  -2.455   1.843  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.979  -3.409  -0.399  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.757  -1.772   0.222  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -7.693  -2.945   1.149  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -5.424  -4.317   3.059  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -5.428  -5.352   1.632  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -6.928  -4.604   2.185  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.352  -1.319   0.575  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -1.775  -0.198   1.325  1.00  0.00           C  
ATOM    383  C   PRO A  30      -1.754   1.095   0.522  1.00  0.00           C  
ATOM    384  O   PRO A  30      -2.033   2.169   1.049  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.340  -0.642   1.605  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.361  -2.125   1.518  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.430  -2.474   0.525  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.294  -0.033   2.257  1.00  0.00           H  
ATOM    389  HB2 PRO A  30       0.320  -0.212   0.864  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.045  -0.310   2.590  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.598  -2.485   1.176  1.00  0.00           H  
ATOM    392  HG3 PRO A  30      -0.596  -2.547   2.484  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.004  -2.586  -0.463  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.933  -3.380   0.823  1.00  0.00           H  
ATOM    395  N   CYS A  31      -1.401   0.981  -0.749  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -1.317   2.138  -1.619  1.00  0.00           C  
ATOM    397  C   CYS A  31      -2.667   2.487  -2.248  1.00  0.00           C  
ATOM    398  O   CYS A  31      -3.007   3.662  -2.390  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -0.254   1.895  -2.701  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -0.304   3.038  -4.121  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.173   0.098  -1.106  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -1.002   2.956  -1.005  1.00  0.00           H  
ATOM    403  HB2 CYS A  31       0.723   1.983  -2.253  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.372   0.890  -3.085  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.433   1.469  -2.630  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -4.729   1.668  -3.253  1.00  0.00           C  
ATOM    407  C   VAL A  32      -5.789   2.135  -2.239  1.00  0.00           C  
ATOM    408  O   VAL A  32      -6.845   2.649  -2.620  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.163   0.360  -3.952  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.529   0.495  -4.579  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.143  -0.036  -5.008  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.119   0.556  -2.501  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -4.615   2.431  -4.010  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.205  -0.428  -3.212  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.939  -0.485  -4.761  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.445   1.033  -5.511  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.170   1.036  -3.904  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.413  -0.996  -5.422  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.161  -0.100  -4.561  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.136   0.704  -5.792  1.00  0.00           H  
ATOM    421  N   LEU A  33      -5.496   1.970  -0.952  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -6.409   2.373   0.124  1.00  0.00           C  
ATOM    423  C   LEU A  33      -6.806   3.849   0.019  1.00  0.00           C  
ATOM    424  O   LEU A  33      -7.911   4.230   0.414  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -5.757   2.126   1.487  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -6.644   2.434   2.696  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -7.805   1.459   2.783  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -5.836   2.411   3.979  1.00  0.00           C  
ATOM    429  H   LEU A  33      -4.638   1.561  -0.714  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -7.298   1.764   0.048  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -5.456   1.088   1.536  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -4.874   2.744   1.553  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -7.054   3.425   2.580  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -8.688   1.909   2.351  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -7.994   1.221   3.819  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -7.561   0.556   2.244  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -4.931   1.842   3.827  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -6.421   1.955   4.764  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -5.580   3.423   4.262  1.00  0.00           H  
ATOM    440  N   ALA A  34      -5.899   4.669  -0.507  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -6.137   6.104  -0.661  1.00  0.00           C  
ATOM    442  C   ALA A  34      -7.389   6.392  -1.485  1.00  0.00           C  
ATOM    443  O   ALA A  34      -8.121   7.342  -1.205  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -4.931   6.767  -1.305  1.00  0.00           C  
ATOM    445  H   ALA A  34      -5.039   4.299  -0.794  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -6.264   6.527   0.328  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.033   6.730  -2.379  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -4.034   6.248  -1.010  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -4.874   7.799  -0.985  1.00  0.00           H  
ATOM    450  N   ALA A  35      -7.631   5.573  -2.504  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -8.800   5.755  -3.363  1.00  0.00           C  
ATOM    452  C   ALA A  35      -9.879   4.726  -3.047  1.00  0.00           C  
ATOM    453  O   ALA A  35     -10.907   4.661  -3.724  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -8.411   5.677  -4.835  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.014   4.831  -2.680  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -9.195   6.742  -3.173  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -8.983   6.404  -5.394  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -8.626   4.688  -5.211  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -7.359   5.884  -4.944  1.00  0.00           H  
ATOM    460  N   LEU A  36      -9.636   3.919  -2.021  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -10.583   2.889  -1.614  1.00  0.00           C  
ATOM    462  C   LEU A  36     -11.628   3.458  -0.662  1.00  0.00           C  
ATOM    463  O   LEU A  36     -12.744   2.946  -0.568  1.00  0.00           O  
ATOM    464  CB  LEU A  36      -9.832   1.732  -0.949  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -10.697   0.546  -0.514  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -11.434  -0.048  -1.703  1.00  0.00           C  
ATOM    467  CD2 LEU A  36      -9.842  -0.510   0.164  1.00  0.00           C  
ATOM    468  H   LEU A  36      -8.797   4.018  -1.525  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.081   2.524  -2.500  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.086   1.370  -1.642  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.327   2.118  -0.074  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -11.435   0.887   0.198  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -11.463  -1.123  -1.610  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -10.922   0.221  -2.616  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.442   0.339  -1.729  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -8.802  -0.331  -0.061  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -10.124  -1.488  -0.197  1.00  0.00           H  
ATOM    478 HD23 LEU A  36      -9.992  -0.463   1.232  1.00  0.00           H  
ATOM    479  N   LYS A  37     -11.263   4.524   0.038  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -12.165   5.166   0.978  1.00  0.00           C  
ATOM    481  C   LYS A  37     -13.100   6.154   0.272  1.00  0.00           C  
ATOM    482  O   LYS A  37     -13.279   7.283   0.734  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -11.364   5.895   2.058  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -10.172   6.681   1.524  1.00  0.00           C  
ATOM    485  CD  LYS A  37      -9.731   7.795   2.473  1.00  0.00           C  
ATOM    486  CE  LYS A  37      -8.883   7.280   3.632  1.00  0.00           C  
ATOM    487  NZ  LYS A  37      -9.663   6.446   4.583  1.00  0.00           N  
ATOM    488  H   LYS A  37     -10.363   4.890  -0.078  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -12.758   4.394   1.444  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -12.021   6.585   2.555  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -11.004   5.172   2.774  1.00  0.00           H  
ATOM    492  HG2 LYS A  37      -9.341   6.003   1.383  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -10.443   7.118   0.573  1.00  0.00           H  
ATOM    494  HD2 LYS A  37      -9.147   8.515   1.918  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -10.612   8.280   2.872  1.00  0.00           H  
ATOM    496  HE2 LYS A  37      -8.075   6.686   3.230  1.00  0.00           H  
ATOM    497  HE3 LYS A  37      -8.472   8.128   4.161  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37      -9.206   5.522   4.701  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -10.630   6.303   4.226  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37      -9.717   6.919   5.516  1.00  0.00           H  
ATOM    501  N   ALA A  38     -13.690   5.730  -0.841  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -14.595   6.585  -1.600  1.00  0.00           C  
ATOM    503  C   ALA A  38     -15.835   5.821  -2.047  1.00  0.00           C  
ATOM    504  O   ALA A  38     -15.731   4.695  -2.541  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -13.878   7.172  -2.807  1.00  0.00           C  
ATOM    506  H   ALA A  38     -13.513   4.819  -1.160  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -14.900   7.402  -0.959  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -13.093   6.499  -3.119  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -13.450   8.127  -2.542  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -14.580   7.303  -3.615  1.00  0.00           H  
ATOM    511  N   ALA A  39     -16.999   6.455  -1.871  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.297   5.879  -2.245  1.00  0.00           C  
ATOM    513  C   ALA A  39     -18.634   4.646  -1.408  1.00  0.00           C  
ATOM    514  O   ALA A  39     -18.019   4.397  -0.371  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -18.344   5.551  -3.731  1.00  0.00           C  
ATOM    516  H   ALA A  39     -16.984   7.350  -1.471  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -19.048   6.634  -2.052  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -18.410   6.466  -4.302  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -19.209   4.936  -3.937  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -17.448   5.016  -4.009  1.00  0.00           H  
ATOM    521  N   GLU A  40     -19.625   3.881  -1.853  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -20.043   2.691  -1.125  1.00  0.00           C  
ATOM    523  C   GLU A  40     -19.993   1.435  -2.001  1.00  0.00           C  
ATOM    524  O   GLU A  40     -20.972   0.693  -2.110  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -21.441   2.906  -0.528  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -22.427   3.580  -1.468  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -23.708   3.976  -0.769  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -23.666   4.885   0.079  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -24.756   3.372  -1.059  1.00  0.00           O  
ATOM    530  H   GLU A  40     -20.094   4.128  -2.678  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -19.344   2.558  -0.312  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -21.851   1.947  -0.246  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -21.349   3.519   0.356  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -21.968   4.469  -1.875  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -22.666   2.898  -2.271  1.00  0.00           H  
ATOM    536  N   GLY A  41     -18.834   1.192  -2.603  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -18.656   0.017  -3.443  1.00  0.00           C  
ATOM    538  C   GLY A  41     -17.351  -0.697  -3.147  1.00  0.00           C  
ATOM    539  O   GLY A  41     -16.547  -0.949  -4.044  1.00  0.00           O  
ATOM    540  H   GLY A  41     -18.084   1.808  -2.466  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -19.477  -0.664  -3.269  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -18.667   0.320  -4.480  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.139  -1.005  -1.875  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -15.924  -1.677  -1.430  1.00  0.00           C  
ATOM    545  C   CYS A  42     -16.255  -2.930  -0.611  1.00  0.00           C  
ATOM    546  O   CYS A  42     -16.669  -3.947  -1.165  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -15.078  -0.693  -0.612  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -16.047   0.644   0.185  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.817  -0.764  -1.212  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -15.370  -1.969  -2.312  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -14.562  -1.234   0.165  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -14.351  -0.228  -1.264  1.00  0.00           H  
ATOM    553  N   ALA A  43     -16.086  -2.822   0.705  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -16.374  -3.896   1.658  1.00  0.00           C  
ATOM    555  C   ALA A  43     -15.607  -5.191   1.410  1.00  0.00           C  
ATOM    556  O   ALA A  43     -14.489  -5.191   0.877  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -17.875  -4.162   1.740  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.770  -1.964   1.061  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -16.064  -3.536   2.621  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -18.246  -3.827   2.696  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -18.062  -5.222   1.632  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -18.381  -3.627   0.950  1.00  0.00           H  
ATOM    563  N   SER A  44     -16.217  -6.280   1.874  1.00  0.00           N  
ATOM    564  CA  SER A  44     -15.652  -7.623   1.820  1.00  0.00           C  
ATOM    565  C   SER A  44     -15.496  -8.204   0.414  1.00  0.00           C  
ATOM    566  O   SER A  44     -15.575  -9.416   0.232  1.00  0.00           O  
ATOM    567  CB  SER A  44     -16.516  -8.548   2.667  1.00  0.00           C  
ATOM    568  OG  SER A  44     -17.896  -8.325   2.419  1.00  0.00           O  
ATOM    569  H   SER A  44     -17.079  -6.166   2.320  1.00  0.00           H  
ATOM    570  HA  SER A  44     -14.673  -7.575   2.272  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -16.279  -9.574   2.424  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -16.315  -8.368   3.712  1.00  0.00           H  
ATOM    573  HG  SER A  44     -18.418  -8.958   2.933  1.00  0.00           H  
ATOM    574  N   CYS A  45     -15.223  -7.368  -0.571  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -14.997  -7.864  -1.919  1.00  0.00           C  
ATOM    576  C   CYS A  45     -13.523  -7.735  -2.235  1.00  0.00           C  
ATOM    577  O   CYS A  45     -12.952  -8.526  -2.983  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -15.808  -7.104  -2.973  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -15.494  -7.697  -4.670  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.128  -6.411  -0.381  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -15.270  -8.909  -1.941  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -16.863  -7.220  -2.770  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -15.548  -6.055  -2.938  1.00  0.00           H  
ATOM    584  N   PHE A  46     -12.911  -6.714  -1.653  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -11.504  -6.454  -1.871  1.00  0.00           C  
ATOM    586  C   PHE A  46     -10.669  -6.894  -0.677  1.00  0.00           C  
ATOM    587  O   PHE A  46      -9.844  -7.792  -0.782  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.317  -4.962  -2.115  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.966  -4.562  -2.625  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.992  -5.501  -2.929  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -9.684  -3.226  -2.812  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -7.762  -5.104  -3.404  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.463  -2.822  -3.284  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.497  -3.762  -3.582  1.00  0.00           C  
ATOM    595  H   PHE A  46     -13.428  -6.109  -1.066  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -11.188  -7.000  -2.747  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -12.044  -4.638  -2.844  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.489  -4.433  -1.190  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -9.202  -6.552  -2.793  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.436  -2.489  -2.578  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -7.008  -5.842  -3.637  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.270  -1.770  -3.431  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.535  -3.451  -3.949  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.874  -6.229   0.448  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.121  -6.503   1.669  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.563  -7.775   2.383  1.00  0.00           C  
ATOM    607  O   CYS A  47     -10.349  -7.908   3.582  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.283  -5.322   2.608  1.00  0.00           C  
ATOM    609  SG  CYS A  47     -10.127  -3.721   1.760  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.536  -5.507   0.453  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.080  -6.595   1.405  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.262  -5.364   3.065  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.527  -5.372   3.377  1.00  0.00           H  
ATOM    614  N   GLU A  48     -11.168  -8.701   1.655  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -11.627  -9.952   2.241  1.00  0.00           C  
ATOM    616  C   GLU A  48     -10.444 -10.821   2.641  1.00  0.00           C  
ATOM    617  O   GLU A  48     -10.184 -11.031   3.828  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -12.511 -10.688   1.239  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -13.381 -11.786   1.850  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -14.304 -11.310   2.962  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -14.104 -10.200   3.492  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -15.225 -12.070   3.323  1.00  0.00           O  
ATOM    623  H   GLU A  48     -11.306  -8.543   0.699  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -12.208  -9.717   3.123  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -13.146  -9.970   0.747  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -11.872 -11.146   0.497  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -13.988 -12.216   1.068  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -12.730 -12.549   2.250  1.00  0.00           H  
ATOM    629  N   ASP A  49      -9.717 -11.306   1.643  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -8.543 -12.132   1.887  1.00  0.00           C  
ATOM    631  C   ASP A  49      -7.367 -11.231   2.249  1.00  0.00           C  
ATOM    632  O   ASP A  49      -6.346 -11.682   2.769  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -8.225 -12.969   0.647  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -7.199 -14.043   0.915  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -7.438 -14.887   1.804  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -6.160 -14.055   0.226  1.00  0.00           O  
ATOM    637  H   ASP A  49      -9.968 -11.089   0.717  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -8.758 -12.787   2.719  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -9.130 -13.444   0.300  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -7.845 -12.319  -0.127  1.00  0.00           H  
ATOM    641  N   HIS A  50      -7.543  -9.941   1.980  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -6.533  -8.934   2.278  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.900  -8.204   3.568  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.170  -7.000   3.555  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -6.441  -7.904   1.146  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -6.261  -8.480  -0.225  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -5.098  -9.084  -0.650  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -7.107  -8.512  -1.281  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -5.234  -9.457  -1.911  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -6.446  -9.121  -2.319  1.00  0.00           N  
ATOM    651  H   HIS A  50      -8.389  -9.657   1.579  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -5.580  -9.428   2.400  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -7.345  -7.317   1.137  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -5.602  -7.251   1.343  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -8.131  -8.138  -1.299  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -4.481  -9.951  -2.509  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -6.739  -9.104  -3.264  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.934  -8.922   4.677  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.288  -8.311   5.949  1.00  0.00           C  
ATOM    660  C   CYS A  51      -6.104  -8.345   6.908  1.00  0.00           C  
ATOM    661  O   CYS A  51      -6.122  -9.061   7.908  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -8.497  -9.021   6.566  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.875  -7.902   6.992  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.726  -9.883   4.641  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.548  -7.282   5.756  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -8.871  -9.754   5.866  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -8.185  -9.522   7.472  1.00  0.00           H  
ATOM    668  N   HIS A  52      -5.068  -7.572   6.592  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.874  -7.525   7.421  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.779  -6.206   8.180  1.00  0.00           C  
ATOM    671  O   HIS A  52      -3.810  -6.182   9.408  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.623  -7.707   6.560  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -1.422  -8.197   7.312  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -0.168  -8.247   6.753  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.292  -8.708   8.561  1.00  0.00           C  
ATOM    676  CE1 HIS A  52       0.681  -8.772   7.614  1.00  0.00           C  
ATOM    677  NE2 HIS A  52       0.026  -9.060   8.722  1.00  0.00           N  
ATOM    678  H   HIS A  52      -5.105  -7.031   5.781  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -3.937  -8.333   8.127  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -2.835  -8.420   5.778  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -2.367  -6.759   6.111  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -2.073  -8.806   9.303  1.00  0.00           H  
ATOM    683  HE1 HIS A  52       1.733  -8.955   7.434  1.00  0.00           H  
ATOM    684  HE2 HIS A  52       0.371  -9.630   9.442  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.640  -5.107   7.444  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.519  -3.812   8.088  1.00  0.00           C  
ATOM    687  C   GLY A  53      -4.387  -2.737   7.467  1.00  0.00           C  
ATOM    688  O   GLY A  53      -5.591  -2.748   7.655  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.606  -5.179   6.467  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -3.797  -3.920   9.126  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.487  -3.497   8.039  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.738  -1.808   6.754  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.373  -0.649   6.083  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.912  -0.676   5.972  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.590   0.154   6.572  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.776  -0.428   4.670  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -2.429   0.274   4.760  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -3.627  -1.745   3.922  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.764  -1.887   6.688  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.114   0.220   6.670  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -4.451   0.206   4.112  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -2.127   0.603   3.772  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -1.692  -0.410   5.153  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -2.510   1.129   5.413  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.602  -2.158   3.717  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -3.063  -2.440   4.526  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -3.109  -1.572   2.990  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.458  -1.589   5.176  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.908  -1.649   4.979  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.637  -2.207   6.195  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.699  -1.713   6.567  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.242  -2.484   3.757  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.988  -2.388   3.273  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.878  -2.210   4.691  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.252  -0.641   4.811  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.647  -2.146   2.924  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -8.014  -3.520   3.961  1.00  0.00           H  
ATOM    718  N   LYS A  56      -8.057  -3.223   6.819  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -8.639  -3.832   8.005  1.00  0.00           C  
ATOM    720  C   LYS A  56      -8.691  -2.811   9.144  1.00  0.00           C  
ATOM    721  O   LYS A  56      -9.532  -2.901  10.039  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -7.825  -5.077   8.389  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -7.686  -5.295   9.882  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -6.935  -6.578  10.196  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -6.635  -6.698  11.682  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -5.795  -5.568  12.168  1.00  0.00           N  
ATOM    727  H   LYS A  56      -7.202  -3.561   6.488  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -9.648  -4.131   7.763  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -8.305  -5.947   7.967  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -6.834  -4.985   7.968  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -7.142  -4.461  10.299  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -8.672  -5.343  10.320  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -7.537  -7.423   9.889  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -6.002  -6.581   9.647  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -7.569  -6.704  12.227  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -6.111  -7.627  11.858  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -5.628  -4.882  11.399  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -4.870  -5.923  12.507  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -6.272  -5.073  12.958  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.803  -1.822   9.072  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.740  -0.749  10.060  1.00  0.00           C  
ATOM    742  C   ASP A  57      -9.045   0.046  10.060  1.00  0.00           C  
ATOM    743  O   ASP A  57      -9.490   0.534  11.098  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -6.556   0.172   9.746  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.374   1.265  10.773  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -6.349   0.953  11.979  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -6.228   2.438  10.373  1.00  0.00           O  
ATOM    748  H   ASP A  57      -7.179  -1.805   8.316  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -7.598  -1.193  11.034  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -5.649  -0.411   9.705  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -6.719   0.636   8.783  1.00  0.00           H  
ATOM    752  N   LEU A  58      -9.662   0.151   8.889  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -10.928   0.865   8.742  1.00  0.00           C  
ATOM    754  C   LEU A  58     -12.103  -0.105   8.849  1.00  0.00           C  
ATOM    755  O   LEU A  58     -13.265   0.305   8.837  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -10.973   1.587   7.394  1.00  0.00           C  
ATOM    757  CG  LEU A  58      -9.792   2.519   7.112  1.00  0.00           C  
ATOM    758  CD1 LEU A  58      -9.890   3.093   5.709  1.00  0.00           C  
ATOM    759  CD2 LEU A  58      -9.739   3.638   8.138  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.262  -0.275   8.101  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -10.996   1.591   9.538  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -11.014   0.841   6.613  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -11.881   2.171   7.355  1.00  0.00           H  
ATOM    764  HG  LEU A  58      -8.871   1.956   7.178  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -10.502   2.447   5.099  1.00  0.00           H  
ATOM    766 HD12 LEU A  58      -8.901   3.162   5.281  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -10.333   4.077   5.753  1.00  0.00           H  
ATOM    768 HD21 LEU A  58      -9.277   3.277   9.045  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -10.742   3.975   8.351  1.00  0.00           H  
ATOM    770 HD23 LEU A  58      -9.160   4.460   7.743  1.00  0.00           H  
ATOM    771  N   HIS A  59     -11.771  -1.393   8.952  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -12.748  -2.480   9.066  1.00  0.00           C  
ATOM    773  C   HIS A  59     -13.605  -2.609   7.807  1.00  0.00           C  
ATOM    774  O   HIS A  59     -14.726  -2.097   7.737  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -13.629  -2.305  10.313  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -14.438  -3.522  10.659  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -15.579  -3.893   9.978  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -14.247  -4.470  11.608  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -16.055  -5.015  10.492  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -15.265  -5.386  11.484  1.00  0.00           N  
ATOM    781  H   HIS A  59     -10.819  -1.626   8.953  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -12.186  -3.394   9.178  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -13.001  -2.073  11.158  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -14.314  -1.485  10.145  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -13.439  -4.504  12.327  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -16.938  -5.540  10.156  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -15.308  -6.261  11.948  1.00  0.00           H  
ATOM    788  N   LEU A  60     -13.075  -3.323   6.819  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.784  -3.562   5.569  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.827  -5.055   5.271  1.00  0.00           C  
ATOM    791  O   LEU A  60     -13.905  -5.468   4.113  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -13.142  -2.817   4.391  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -13.561  -1.352   4.216  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -12.903  -0.470   5.258  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -13.218  -0.856   2.824  1.00  0.00           C  
ATOM    796  H   LEU A  60     -12.194  -3.717   6.942  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.792  -3.210   5.702  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -12.071  -2.846   4.520  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -13.390  -3.348   3.485  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -14.631  -1.276   4.343  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -13.199  -0.793   6.247  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -13.211   0.553   5.106  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -11.830  -0.540   5.162  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -12.238  -0.403   2.839  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -13.950  -0.121   2.516  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -13.220  -1.683   2.132  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.777  -5.854   6.329  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -13.816  -7.304   6.215  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.976  -7.917   7.598  1.00  0.00           C  
ATOM    810  O   CYS A  61     -13.315  -7.433   8.537  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -12.553  -7.843   5.522  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -11.539  -8.977   6.535  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -14.778  -8.857   7.741  1.00  0.00           O  
ATOM    814  H   CYS A  61     -13.718  -5.455   7.223  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -14.681  -7.561   5.619  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -12.851  -8.385   4.637  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.927  -7.013   5.230  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      29.585   5.126  10.643  1.00  0.00           N  
ATOM    820  CA  ALA B  62      29.431   5.461   9.209  1.00  0.00           C  
ATOM    821  C   ALA B  62      28.050   6.045   8.953  1.00  0.00           C  
ATOM    822  O   ALA B  62      27.155   5.936   9.793  1.00  0.00           O  
ATOM    823  CB  ALA B  62      29.654   4.228   8.343  1.00  0.00           C  
ATOM    824  H1  ALA B  62      30.067   5.925  11.104  1.00  0.00           H  
ATOM    825  H2  ALA B  62      30.149   4.253  10.713  1.00  0.00           H  
ATOM    826  H3  ALA B  62      28.631   4.988  11.042  1.00  0.00           H  
ATOM    827  HA  ALA B  62      30.178   6.199   8.949  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      28.814   3.558   8.451  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      30.557   3.727   8.655  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      29.747   4.526   7.309  1.00  0.00           H  
ATOM    831  N   MET B  63      27.874   6.660   7.791  1.00  0.00           N  
ATOM    832  CA  MET B  63      26.595   7.255   7.430  1.00  0.00           C  
ATOM    833  C   MET B  63      25.792   6.291   6.564  1.00  0.00           C  
ATOM    834  O   MET B  63      25.628   6.514   5.363  1.00  0.00           O  
ATOM    835  CB  MET B  63      26.798   8.575   6.672  1.00  0.00           C  
ATOM    836  CG  MET B  63      27.665   9.599   7.397  1.00  0.00           C  
ATOM    837  SD  MET B  63      29.426   9.203   7.328  1.00  0.00           S  
ATOM    838  CE  MET B  63      30.129  10.610   8.185  1.00  0.00           C  
ATOM    839  H   MET B  63      28.624   6.712   7.157  1.00  0.00           H  
ATOM    840  HA  MET B  63      26.047   7.448   8.341  1.00  0.00           H  
ATOM    841  HB2 MET B  63      27.259   8.359   5.721  1.00  0.00           H  
ATOM    842  HB3 MET B  63      25.829   9.022   6.494  1.00  0.00           H  
ATOM    843  HG2 MET B  63      27.512  10.565   6.939  1.00  0.00           H  
ATOM    844  HG3 MET B  63      27.359   9.642   8.432  1.00  0.00           H  
ATOM    845  HE1 MET B  63      31.160  10.738   7.886  1.00  0.00           H  
ATOM    846  HE2 MET B  63      30.082  10.444   9.251  1.00  0.00           H  
ATOM    847  HE3 MET B  63      29.569  11.499   7.933  1.00  0.00           H  
ATOM    848  N   GLY B  64      25.301   5.211   7.160  1.00  0.00           N  
ATOM    849  CA  GLY B  64      24.541   4.246   6.392  1.00  0.00           C  
ATOM    850  C   GLY B  64      23.473   3.534   7.194  1.00  0.00           C  
ATOM    851  O   GLY B  64      23.646   2.374   7.575  1.00  0.00           O  
ATOM    852  H   GLY B  64      25.464   5.065   8.118  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      24.069   4.760   5.568  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      25.224   3.510   5.992  1.00  0.00           H  
ATOM    855  N   LYS B  65      22.353   4.208   7.425  1.00  0.00           N  
ATOM    856  CA  LYS B  65      21.248   3.604   8.155  1.00  0.00           C  
ATOM    857  C   LYS B  65      20.343   2.864   7.171  1.00  0.00           C  
ATOM    858  O   LYS B  65      19.903   3.443   6.174  1.00  0.00           O  
ATOM    859  CB  LYS B  65      20.466   4.665   8.946  1.00  0.00           C  
ATOM    860  CG  LYS B  65      19.938   5.824   8.109  1.00  0.00           C  
ATOM    861  CD  LYS B  65      19.291   6.886   8.988  1.00  0.00           C  
ATOM    862  CE  LYS B  65      18.618   7.980   8.168  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      17.446   7.473   7.403  1.00  0.00           N  
ATOM    864  H   LYS B  65      22.257   5.119   7.077  1.00  0.00           H  
ATOM    865  HA  LYS B  65      21.667   2.886   8.848  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      19.624   4.187   9.424  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      21.114   5.070   9.711  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      20.760   6.270   7.568  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      19.204   5.447   7.410  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      18.547   6.416   9.614  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      20.052   7.334   9.611  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      18.285   8.760   8.841  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      19.340   8.391   7.475  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      17.453   7.859   6.433  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      16.558   7.764   7.869  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      17.471   6.435   7.351  1.00  0.00           H  
ATOM    877  N   CYS B  66      20.107   1.576   7.432  1.00  0.00           N  
ATOM    878  CA  CYS B  66      19.286   0.741   6.547  1.00  0.00           C  
ATOM    879  C   CYS B  66      19.857   0.774   5.127  1.00  0.00           C  
ATOM    880  O   CYS B  66      19.156   1.086   4.161  1.00  0.00           O  
ATOM    881  CB  CYS B  66      17.822   1.211   6.552  1.00  0.00           C  
ATOM    882  SG  CYS B  66      16.674   0.117   5.642  1.00  0.00           S  
ATOM    883  H   CYS B  66      20.514   1.170   8.228  1.00  0.00           H  
ATOM    884  HA  CYS B  66      19.333  -0.275   6.915  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      17.475   1.275   7.573  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      17.768   2.191   6.100  1.00  0.00           H  
ATOM    887  N   SER B  67      21.147   0.475   5.015  1.00  0.00           N  
ATOM    888  CA  SER B  67      21.830   0.489   3.728  1.00  0.00           C  
ATOM    889  C   SER B  67      22.090  -0.925   3.215  1.00  0.00           C  
ATOM    890  O   SER B  67      21.907  -1.907   3.942  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.145   1.263   3.849  1.00  0.00           C  
ATOM    892  OG  SER B  67      23.866   0.873   5.009  1.00  0.00           O  
ATOM    893  H   SER B  67      21.657   0.251   5.819  1.00  0.00           H  
ATOM    894  HA  SER B  67      21.189   0.999   3.022  1.00  0.00           H  
ATOM    895  HB2 SER B  67      23.753   1.068   2.978  1.00  0.00           H  
ATOM    896  HB3 SER B  67      22.931   2.322   3.908  1.00  0.00           H  
ATOM    897  HG  SER B  67      23.825   1.577   5.668  1.00  0.00           H  
ATOM    898  N   VAL B  68      22.508  -1.018   1.954  1.00  0.00           N  
ATOM    899  CA  VAL B  68      22.786  -2.300   1.318  1.00  0.00           C  
ATOM    900  C   VAL B  68      24.113  -2.893   1.802  1.00  0.00           C  
ATOM    901  O   VAL B  68      25.159  -2.720   1.171  1.00  0.00           O  
ATOM    902  CB  VAL B  68      22.813  -2.163  -0.221  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      22.842  -3.528  -0.889  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      21.622  -1.358  -0.717  1.00  0.00           C  
ATOM    905  H   VAL B  68      22.626  -0.195   1.431  1.00  0.00           H  
ATOM    906  HA  VAL B  68      21.986  -2.978   1.582  1.00  0.00           H  
ATOM    907  HB  VAL B  68      23.715  -1.636  -0.498  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      22.144  -4.188  -0.393  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      23.837  -3.939  -0.824  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      22.562  -3.425  -1.928  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      21.693  -1.237  -1.787  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      21.617  -0.387  -0.243  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      20.709  -1.882  -0.476  1.00  0.00           H  
ATOM    914  N   LEU B  69      24.036  -3.604   2.917  1.00  0.00           N  
ATOM    915  CA  LEU B  69      25.182  -4.272   3.536  1.00  0.00           C  
ATOM    916  C   LEU B  69      24.686  -5.006   4.761  1.00  0.00           C  
ATOM    917  O   LEU B  69      24.866  -6.218   4.898  1.00  0.00           O  
ATOM    918  CB  LEU B  69      26.284  -3.280   3.925  1.00  0.00           C  
ATOM    919  CG  LEU B  69      27.577  -3.914   4.444  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      28.236  -4.763   3.368  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      28.535  -2.839   4.934  1.00  0.00           C  
ATOM    922  H   LEU B  69      23.159  -3.694   3.346  1.00  0.00           H  
ATOM    923  HA  LEU B  69      25.569  -4.997   2.836  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      26.524  -2.681   3.058  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      25.896  -2.628   4.696  1.00  0.00           H  
ATOM    926  HG  LEU B  69      27.344  -4.559   5.277  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      27.543  -5.518   3.027  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      29.115  -5.239   3.778  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      28.522  -4.135   2.537  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      28.105  -2.333   5.785  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      28.709  -2.125   4.143  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      29.472  -3.296   5.221  1.00  0.00           H  
ATOM    933  N   LYS B  70      24.000  -4.267   5.621  1.00  0.00           N  
ATOM    934  CA  LYS B  70      23.401  -4.826   6.812  1.00  0.00           C  
ATOM    935  C   LYS B  70      22.009  -5.338   6.453  1.00  0.00           C  
ATOM    936  O   LYS B  70      21.080  -5.322   7.259  1.00  0.00           O  
ATOM    937  CB  LYS B  70      23.334  -3.759   7.900  1.00  0.00           C  
ATOM    938  CG  LYS B  70      24.702  -3.326   8.409  1.00  0.00           C  
ATOM    939  CD  LYS B  70      24.604  -2.143   9.359  1.00  0.00           C  
ATOM    940  CE  LYS B  70      24.149  -0.892   8.624  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      24.047   0.292   9.519  1.00  0.00           N  
ATOM    942  H   LYS B  70      23.857  -3.317   5.429  1.00  0.00           H  
ATOM    943  HA  LYS B  70      24.012  -5.651   7.146  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      22.827  -2.891   7.506  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      22.771  -4.144   8.727  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      25.164  -4.154   8.928  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      25.313  -3.046   7.563  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      23.888  -2.373  10.137  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      25.576  -1.964   9.800  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      24.857  -0.678   7.837  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      23.179  -1.084   8.189  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      24.872   0.342  10.159  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      23.177   0.232  10.100  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      24.010   1.166   8.954  1.00  0.00           H  
ATOM    955  N   LYS B  71      21.902  -5.780   5.204  1.00  0.00           N  
ATOM    956  CA  LYS B  71      20.674  -6.307   4.635  1.00  0.00           C  
ATOM    957  C   LYS B  71      20.358  -7.668   5.236  1.00  0.00           C  
ATOM    958  O   LYS B  71      19.195  -8.051   5.365  1.00  0.00           O  
ATOM    959  CB  LYS B  71      20.850  -6.413   3.116  1.00  0.00           C  
ATOM    960  CG  LYS B  71      19.586  -6.781   2.357  1.00  0.00           C  
ATOM    961  CD  LYS B  71      19.628  -8.209   1.808  1.00  0.00           C  
ATOM    962  CE  LYS B  71      20.848  -8.451   0.919  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      20.985  -7.424  -0.153  1.00  0.00           N  
ATOM    964  H   LYS B  71      22.697  -5.746   4.635  1.00  0.00           H  
ATOM    965  HA  LYS B  71      19.870  -5.621   4.856  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      21.200  -5.461   2.744  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      21.598  -7.163   2.906  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      18.744  -6.691   3.028  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      19.463  -6.094   1.534  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      19.659  -8.908   2.638  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      18.731  -8.382   1.227  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      21.733  -8.429   1.536  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      20.758  -9.429   0.459  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      21.009  -7.881  -1.089  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      21.872  -6.887  -0.024  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      20.188  -6.761  -0.125  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.418  -8.383   5.604  1.00  0.00           N  
ATOM    978  CA  VAL B  72      21.298  -9.712   6.202  1.00  0.00           C  
ATOM    979  C   VAL B  72      20.557  -9.654   7.541  1.00  0.00           C  
ATOM    980  O   VAL B  72      19.959 -10.637   7.979  1.00  0.00           O  
ATOM    981  CB  VAL B  72      22.694 -10.343   6.421  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      22.583 -11.819   6.777  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      23.562 -10.155   5.189  1.00  0.00           C  
ATOM    984  H   VAL B  72      22.314  -7.999   5.466  1.00  0.00           H  
ATOM    985  HA  VAL B  72      20.741 -10.338   5.519  1.00  0.00           H  
ATOM    986  HB  VAL B  72      23.169  -9.835   7.249  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      21.542 -12.085   6.886  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      23.101 -12.008   7.707  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      23.026 -12.413   5.991  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      24.232 -10.996   5.090  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      24.136  -9.247   5.287  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      22.933 -10.092   4.313  1.00  0.00           H  
ATOM    993  N   ALA B  73      20.596  -8.492   8.190  1.00  0.00           N  
ATOM    994  CA  ALA B  73      19.934  -8.307   9.480  1.00  0.00           C  
ATOM    995  C   ALA B  73      18.418  -8.169   9.343  1.00  0.00           C  
ATOM    996  O   ALA B  73      17.735  -7.812  10.303  1.00  0.00           O  
ATOM    997  CB  ALA B  73      20.503  -7.091  10.200  1.00  0.00           C  
ATOM    998  H   ALA B  73      21.084  -7.741   7.791  1.00  0.00           H  
ATOM    999  HA  ALA B  73      20.148  -9.179  10.085  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      20.846  -6.370   9.475  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      21.330  -7.396  10.825  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      19.733  -6.646  10.813  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.890  -8.454   8.160  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.454  -8.357   7.928  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.706  -9.502   8.600  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.487  -9.451   8.758  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      16.143  -8.344   6.433  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      16.558  -9.883   5.549  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.478  -8.739   7.427  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.117  -7.425   8.361  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      15.084  -8.174   6.300  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      16.692  -7.538   5.966  1.00  0.00           H  
ATOM   1013  N   ALA B  75      16.442 -10.534   8.997  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      15.852 -11.694   9.651  1.00  0.00           C  
ATOM   1015  C   ALA B  75      15.346 -11.361  11.054  1.00  0.00           C  
ATOM   1016  O   ALA B  75      14.721 -12.194  11.707  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      16.865 -12.828   9.721  1.00  0.00           C  
ATOM   1018  H   ALA B  75      17.406 -10.517   8.842  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      15.021 -12.026   9.048  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      16.454 -13.638  10.306  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      17.773 -12.473  10.183  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      17.085 -13.179   8.723  1.00  0.00           H  
ATOM   1023  N   ALA B  76      15.623 -10.147  11.517  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      15.198  -9.726  12.848  1.00  0.00           C  
ATOM   1025  C   ALA B  76      13.970  -8.819  12.800  1.00  0.00           C  
ATOM   1026  O   ALA B  76      13.021  -9.012  13.558  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      16.335  -9.021  13.570  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.129  -9.525  10.956  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      14.948 -10.616  13.414  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      17.240  -9.104  12.988  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      16.483  -9.478  14.536  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      16.085  -7.979  13.702  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.003  -7.813  11.931  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      12.896  -6.864  11.823  1.00  0.00           C  
ATOM   1035  C   ALA B  77      11.809  -7.325  10.849  1.00  0.00           C  
ATOM   1036  O   ALA B  77      10.623  -7.172  11.126  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.418  -5.494  11.411  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.795  -7.693  11.371  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.457  -6.765  12.807  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.063  -5.103  12.184  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      12.585  -4.821  11.267  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      13.974  -5.582  10.490  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.215  -7.879   9.714  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.274  -8.341   8.701  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.637  -9.660   9.119  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.428  -9.841   8.989  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.992  -8.456   7.334  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      12.332  -7.058   6.836  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      11.157  -9.185   6.284  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      13.187  -7.065   5.598  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.171  -7.978   9.547  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.496  -7.594   8.612  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.910  -9.007   7.481  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      11.406  -6.540   6.600  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      12.860  -6.515   7.609  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      11.294  -8.699   5.323  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      10.116  -9.150   6.560  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      11.479 -10.213   6.213  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      13.083  -8.019   5.103  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      14.219  -6.912   5.873  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      12.867  -6.277   4.935  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.447 -10.567   9.647  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      10.939 -11.851  10.103  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.269 -11.718  11.465  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.506 -12.590  11.883  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      12.046 -12.888  10.155  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.398 -10.363   9.742  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      10.204 -12.176   9.386  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      11.625 -13.850  10.411  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      12.771 -12.601  10.904  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      12.528 -12.951   9.191  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.550 -10.617  12.152  1.00  0.00           N  
ATOM   1073  CA  GLY B  80       9.957 -10.381  13.453  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.610  -9.706  13.336  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.706  -9.957  14.134  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.159  -9.953  11.768  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       9.837 -11.326  13.965  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.615  -9.749  14.029  1.00  0.00           H  
ATOM   1079  N   ALA B  81       8.473  -8.840  12.334  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       7.226  -8.117  12.116  1.00  0.00           C  
ATOM   1081  C   ALA B  81       6.106  -9.059  11.680  1.00  0.00           C  
ATOM   1082  O   ALA B  81       4.923  -8.733  11.811  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       7.424  -7.007  11.097  1.00  0.00           C  
ATOM   1084  H   ALA B  81       9.230  -8.680  11.733  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.952  -7.661  13.055  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       6.858  -6.138  11.403  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       7.080  -7.338  10.130  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       8.472  -6.750  11.042  1.00  0.00           H  
ATOM   1089  N   VAL B  82       6.501 -10.231  11.186  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       5.577 -11.254  10.748  1.00  0.00           C  
ATOM   1091  C   VAL B  82       4.720 -11.724  11.920  1.00  0.00           C  
ATOM   1092  O   VAL B  82       3.492 -11.685  11.862  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.356 -12.443  10.140  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       5.428 -13.597   9.849  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       7.050 -12.008   8.867  1.00  0.00           C  
ATOM   1096  H   VAL B  82       7.453 -10.420  11.126  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       4.939 -10.836   9.984  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       7.113 -12.768  10.844  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       5.053 -14.004  10.776  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       5.960 -14.361   9.306  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       4.609 -13.237   9.250  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       7.529 -11.055   9.027  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       6.319 -11.917   8.078  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       7.791 -12.745   8.589  1.00  0.00           H  
ATOM   1105  N   ALA B  83       5.379 -12.148  12.991  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       4.685 -12.609  14.185  1.00  0.00           C  
ATOM   1107  C   ALA B  83       3.971 -11.457  14.889  1.00  0.00           C  
ATOM   1108  O   ALA B  83       2.974 -11.665  15.582  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       5.663 -13.284  15.133  1.00  0.00           C  
ATOM   1110  H   ALA B  83       6.359 -12.140  12.980  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       3.953 -13.340  13.880  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       6.582 -13.502  14.610  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       5.231 -14.203  15.501  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       5.869 -12.626  15.966  1.00  0.00           H  
ATOM   1115  N   ALA B  84       4.486 -10.245  14.700  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.907  -9.052  15.310  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.500  -8.771  14.785  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.615  -8.390  15.550  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.805  -7.848  15.069  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.281 -10.150  14.138  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.853  -9.217  16.378  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       5.780  -8.032  15.498  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       4.371  -6.974  15.529  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       4.902  -7.681  14.005  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.287  -8.945  13.483  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       0.968  -8.687  12.908  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.286  -9.980  12.456  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -0.582  -9.966  11.584  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.059  -7.696  11.746  1.00  0.00           C  
ATOM   1130  SG  CYS B  85      -0.532  -6.904  11.335  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.023  -9.243  12.904  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.362  -8.245  13.686  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       1.759  -6.916  11.996  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       1.404  -8.217  10.865  1.00  0.00           H  
ATOM   1135  N   GLY B  86       0.665 -11.095  13.072  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.056 -12.378  12.750  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.651 -13.082  11.544  1.00  0.00           C  
ATOM   1138  O   GLY B  86       0.988 -14.264  11.621  1.00  0.00           O  
ATOM   1139  H   GLY B  86       1.348 -11.046  13.768  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       0.158 -13.027  13.605  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -0.998 -12.216  12.569  1.00  0.00           H  
ATOM   1142  N   GLY B  87       0.754 -12.386  10.424  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       1.284 -13.012   9.225  1.00  0.00           C  
ATOM   1144  C   GLY B  87       2.233 -12.130   8.443  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.536 -11.007   8.854  1.00  0.00           O  
ATOM   1146  H   GLY B  87       0.453 -11.454  10.408  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       1.808 -13.912   9.511  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       0.458 -13.286   8.585  1.00  0.00           H  
ATOM   1149  N   ILE B  88       2.698 -12.647   7.310  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       3.619 -11.922   6.450  1.00  0.00           C  
ATOM   1151  C   ILE B  88       2.895 -11.329   5.240  1.00  0.00           C  
ATOM   1152  O   ILE B  88       2.063 -11.985   4.608  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       4.782 -12.836   5.977  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       5.649 -12.132   4.926  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       4.251 -14.152   5.428  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       6.449 -10.966   5.467  1.00  0.00           C  
ATOM   1157  H   ILE B  88       2.408 -13.549   7.043  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       4.042 -11.114   7.030  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       5.393 -13.065   6.837  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       6.344 -12.844   4.506  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       5.008 -11.757   4.142  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       3.490 -14.539   6.092  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       5.059 -14.863   5.354  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       3.826 -13.987   4.448  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       6.526 -11.048   6.540  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       5.953 -10.043   5.211  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       7.439 -10.976   5.032  1.00  0.00           H  
ATOM   1168  N   ASP B  89       3.238 -10.087   4.926  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.664  -9.371   3.796  1.00  0.00           C  
ATOM   1170  C   ASP B  89       3.441  -8.072   3.607  1.00  0.00           C  
ATOM   1171  O   ASP B  89       4.575  -8.091   3.133  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       1.170  -9.097   4.030  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       0.431  -8.706   2.769  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       1.080  -8.530   1.723  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -0.804  -8.573   2.826  1.00  0.00           O  
ATOM   1176  H   ASP B  89       3.916  -9.637   5.471  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       2.784  -9.984   2.915  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.710  -9.988   4.428  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       1.066  -8.298   4.750  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.842  -6.957   4.010  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.485  -5.646   3.913  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.614  -4.545   4.534  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.111  -3.766   5.347  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.821  -5.293   2.456  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.494  -3.933   2.254  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.801  -3.846   3.035  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.740  -3.686   0.779  1.00  0.00           C  
ATOM   1188  H   LEU B  90       1.946  -7.018   4.404  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.410  -5.702   4.472  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.479  -6.059   2.068  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.904  -5.307   1.884  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.839  -3.157   2.617  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.066  -4.824   3.406  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       5.682  -3.166   3.871  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.586  -3.481   2.386  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       3.795  -3.596   0.265  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       5.295  -4.516   0.366  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       5.306  -2.776   0.656  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.307  -4.451   4.157  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       0.373  -3.432   4.666  1.00  0.00           C  
ATOM   1201  C   PRO B  91       0.500  -3.140   6.162  1.00  0.00           C  
ATOM   1202  O   PRO B  91       0.385  -1.992   6.578  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -1.017  -4.032   4.378  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.777  -5.350   3.713  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.622  -5.307   3.179  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       0.475  -2.507   4.122  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -1.551  -4.158   5.308  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -1.569  -3.363   3.734  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.878  -6.151   4.432  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.481  -5.487   2.904  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       1.052  -6.299   3.158  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.641  -4.864   2.193  1.00  0.00           H  
ATOM   1213  N   CYS B  92       0.709  -4.173   6.965  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       0.822  -4.000   8.405  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.232  -4.316   8.904  1.00  0.00           C  
ATOM   1216  O   CYS B  92       2.598  -3.978  10.029  1.00  0.00           O  
ATOM   1217  CB  CYS B  92      -0.213  -4.885   9.107  1.00  0.00           C  
ATOM   1218  SG  CYS B  92      -0.044  -4.978  10.919  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.773  -5.067   6.585  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       0.602  -2.967   8.617  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92      -1.200  -4.503   8.896  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.135  -5.891   8.718  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.022  -4.969   8.064  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       4.379  -5.337   8.414  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.304  -4.112   8.434  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.391  -4.156   9.010  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       4.906  -6.386   7.412  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.197  -6.997   7.897  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       3.870  -7.470   7.181  1.00  0.00           C  
ATOM   1230  H   VAL B  93       2.689  -5.217   7.184  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.364  -5.782   9.397  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.099  -5.893   6.470  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.670  -7.527   7.087  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       5.983  -7.680   8.705  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       6.849  -6.213   8.250  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       4.248  -8.412   7.553  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.668  -7.555   6.123  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       2.960  -7.217   7.703  1.00  0.00           H  
ATOM   1239  N   LEU B  94       4.866  -3.025   7.804  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       5.659  -1.796   7.747  1.00  0.00           C  
ATOM   1241  C   LEU B  94       5.909  -1.206   9.139  1.00  0.00           C  
ATOM   1242  O   LEU B  94       6.962  -0.621   9.391  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       4.958  -0.743   6.890  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       5.768   0.537   6.663  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       6.903   0.284   5.682  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       4.882   1.663   6.164  1.00  0.00           C  
ATOM   1247  H   LEU B  94       3.991  -3.049   7.362  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       6.606  -2.039   7.288  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       4.734  -1.182   5.930  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.029  -0.474   7.373  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       6.204   0.846   7.604  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       6.663  -0.566   5.064  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       7.815   0.087   6.226  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       7.036   1.157   5.057  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       3.937   1.258   5.834  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       5.369   2.160   5.338  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       4.712   2.371   6.963  1.00  0.00           H  
ATOM   1258  N   ALA B  95       4.918  -1.334  10.019  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       4.995  -0.791  11.378  1.00  0.00           C  
ATOM   1260  C   ALA B  95       6.253  -1.229  12.123  1.00  0.00           C  
ATOM   1261  O   ALA B  95       7.005  -0.393  12.627  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       3.760  -1.191  12.169  1.00  0.00           C  
ATOM   1263  H   ALA B  95       4.095  -1.788   9.738  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       5.001   0.286  11.299  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       3.723  -0.623  13.087  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       3.806  -2.246  12.397  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       2.876  -0.987  11.586  1.00  0.00           H  
ATOM   1268  N   ALA B  96       6.473  -2.536  12.206  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       7.638  -3.064  12.911  1.00  0.00           C  
ATOM   1270  C   ALA B  96       8.856  -3.158  11.998  1.00  0.00           C  
ATOM   1271  O   ALA B  96       9.889  -3.707  12.384  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       7.324  -4.422  13.524  1.00  0.00           C  
ATOM   1273  H   ALA B  96       5.838  -3.155  11.793  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       7.866  -2.382  13.718  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.026  -5.153  13.152  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       6.320  -4.717  13.257  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       7.408  -4.358  14.599  1.00  0.00           H  
ATOM   1278  N   LEU B  97       8.738  -2.613  10.794  1.00  0.00           N  
ATOM   1279  CA  LEU B  97       9.840  -2.631   9.841  1.00  0.00           C  
ATOM   1280  C   LEU B  97      10.856  -1.545  10.186  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.054  -1.706   9.947  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.321  -2.446   8.408  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.394  -2.425   7.313  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.180  -3.726   7.304  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97       9.763  -2.178   5.950  1.00  0.00           C  
ATOM   1286  H   LEU B  97       7.894  -2.182  10.543  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      10.323  -3.594   9.918  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       8.634  -3.252   8.195  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       8.778  -1.513   8.363  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.085  -1.619   7.514  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      11.930  -3.689   6.530  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      10.507  -4.550   7.115  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.658  -3.862   8.263  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       9.079  -2.982   5.717  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      10.537  -2.134   5.198  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       9.225  -1.241   5.967  1.00  0.00           H  
ATOM   1297  N   LYS B  98      10.382  -0.442  10.760  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.276   0.645  11.135  1.00  0.00           C  
ATOM   1299  C   LYS B  98      11.818   0.437  12.551  1.00  0.00           C  
ATOM   1300  O   LYS B  98      11.531   1.207  13.472  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      10.584   2.009  11.009  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      11.525   3.187  11.249  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      10.818   4.527  11.105  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      10.585   4.884   9.647  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98       9.878   6.184   9.500  1.00  0.00           N  
ATOM   1306  H   LYS B  98       9.421  -0.364  10.941  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      12.111   0.620  10.450  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      10.170   2.098  10.016  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98       9.782   2.062  11.732  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      11.928   3.112  12.250  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      12.333   3.136  10.532  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98       9.862   4.475  11.610  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      11.424   5.293  11.564  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      11.543   4.945   9.145  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       9.990   4.104   9.191  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98       8.893   6.098   9.847  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98       9.855   6.471   8.494  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      10.363   6.923  10.045  1.00  0.00           H  
ATOM   1319  N   ALA B  99      12.627  -0.597  12.706  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      13.253  -0.901  13.984  1.00  0.00           C  
ATOM   1321  C   ALA B  99      14.714  -0.494  13.901  1.00  0.00           C  
ATOM   1322  O   ALA B  99      15.606  -1.348  13.914  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      13.118  -2.382  14.316  1.00  0.00           C  
ATOM   1324  H   ALA B  99      12.834  -1.162  11.929  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      12.759  -0.323  14.754  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      12.076  -2.665  14.294  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      13.521  -2.567  15.301  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      13.666  -2.963  13.589  1.00  0.00           H  
ATOM   1329  N   ALA B 100      14.925   0.820  13.743  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      16.254   1.419  13.576  1.00  0.00           C  
ATOM   1331  C   ALA B 100      16.733   1.179  12.148  1.00  0.00           C  
ATOM   1332  O   ALA B 100      16.835   2.110  11.351  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      17.262   0.891  14.591  1.00  0.00           C  
ATOM   1334  H   ALA B 100      14.143   1.411  13.696  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      16.152   2.485  13.725  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      16.804   0.851  15.568  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      18.120   1.547  14.621  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      17.578  -0.100  14.302  1.00  0.00           H  
ATOM   1339  N   GLU B 101      16.977  -0.083  11.825  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      17.393  -0.482  10.489  1.00  0.00           C  
ATOM   1341  C   GLU B 101      17.135  -1.974  10.292  1.00  0.00           C  
ATOM   1342  O   GLU B 101      16.090  -2.478  10.700  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      18.863  -0.119  10.219  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      19.809  -0.378  11.377  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      21.242  -0.085  11.004  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      21.521   1.035  10.533  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      22.090  -0.977  11.166  1.00  0.00           O  
ATOM   1348  H   GLU B 101      16.836  -0.779  12.502  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      16.771   0.060   9.790  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      19.209  -0.691   9.371  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      18.916   0.933   9.972  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      19.530   0.255  12.206  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      19.730  -1.414  11.670  1.00  0.00           H  
ATOM   1354  N   GLY B 102      18.071  -2.679   9.669  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      17.890  -4.103   9.442  1.00  0.00           C  
ATOM   1356  C   GLY B 102      16.881  -4.381   8.347  1.00  0.00           C  
ATOM   1357  O   GLY B 102      16.256  -5.439   8.313  1.00  0.00           O  
ATOM   1358  H   GLY B 102      18.888  -2.233   9.362  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      18.839  -4.539   9.165  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      17.547  -4.562  10.358  1.00  0.00           H  
ATOM   1361  N   CYS B 103      16.717  -3.422   7.451  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      15.777  -3.551   6.348  1.00  0.00           C  
ATOM   1363  C   CYS B 103      16.522  -3.783   5.035  1.00  0.00           C  
ATOM   1364  O   CYS B 103      16.721  -4.929   4.620  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      14.899  -2.296   6.273  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      15.622  -0.832   7.098  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.242  -2.598   7.537  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      15.150  -4.407   6.549  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      14.735  -2.042   5.237  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      13.948  -2.504   6.743  1.00  0.00           H  
ATOM   1371  N   ALA B 104      16.950  -2.686   4.411  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      17.706  -2.714   3.157  1.00  0.00           C  
ATOM   1373  C   ALA B 104      17.024  -3.503   2.043  1.00  0.00           C  
ATOM   1374  O   ALA B 104      15.799  -3.637   2.015  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      19.112  -3.239   3.403  1.00  0.00           C  
ATOM   1376  H   ALA B 104      16.765  -1.814   4.821  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      17.796  -1.696   2.822  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      19.140  -4.300   3.204  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      19.390  -3.058   4.431  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      19.806  -2.731   2.748  1.00  0.00           H  
ATOM   1381  N   SER B 105      17.843  -3.989   1.108  1.00  0.00           N  
ATOM   1382  CA  SER B 105      17.373  -4.734  -0.058  1.00  0.00           C  
ATOM   1383  C   SER B 105      16.867  -6.136   0.279  1.00  0.00           C  
ATOM   1384  O   SER B 105      16.991  -7.054  -0.526  1.00  0.00           O  
ATOM   1385  CB  SER B 105      18.501  -4.834  -1.080  1.00  0.00           C  
ATOM   1386  OG  SER B 105      19.567  -3.963  -0.736  1.00  0.00           O  
ATOM   1387  H   SER B 105      18.803  -3.811   1.188  1.00  0.00           H  
ATOM   1388  HA  SER B 105      16.562  -4.174  -0.498  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      18.870  -5.848  -1.109  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      18.126  -4.560  -2.056  1.00  0.00           H  
ATOM   1391  HG  SER B 105      19.835  -3.462  -1.515  1.00  0.00           H  
ATOM   1392  N   CYS B 106      16.266  -6.294   1.441  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      15.702  -7.576   1.826  1.00  0.00           C  
ATOM   1394  C   CYS B 106      14.204  -7.445   1.707  1.00  0.00           C  
ATOM   1395  O   CYS B 106      13.489  -8.393   1.389  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      16.123  -7.965   3.244  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      15.650  -9.652   3.746  1.00  0.00           S  
ATOM   1398  H   CYS B 106      16.164  -5.522   2.038  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      16.039  -8.314   1.115  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      17.197  -7.893   3.323  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      15.671  -7.277   3.942  1.00  0.00           H  
ATOM   1402  N   PHE B 107      13.757  -6.218   1.897  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      12.368  -5.871   1.748  1.00  0.00           C  
ATOM   1404  C   PHE B 107      12.296  -4.762   0.728  1.00  0.00           C  
ATOM   1405  O   PHE B 107      13.306  -4.112   0.457  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      11.764  -5.394   3.064  1.00  0.00           C  
ATOM   1407  CG  PHE B 107      10.467  -6.063   3.420  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       9.750  -6.790   2.482  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.972  -5.963   4.704  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       8.561  -7.403   2.826  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.790  -6.572   5.057  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       8.079  -7.295   4.116  1.00  0.00           C  
ATOM   1413  H   PHE B 107      14.401  -5.503   2.097  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      11.832  -6.737   1.386  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      12.462  -5.580   3.863  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.577  -4.331   2.994  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107      10.127  -6.876   1.473  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.522  -5.398   5.441  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       8.009  -7.967   2.087  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       8.431  -6.487   6.070  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       7.149  -7.774   4.386  1.00  0.00           H  
ATOM   1422  N   CYS B 108      11.117  -4.543   0.183  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      10.891  -3.494  -0.801  1.00  0.00           C  
ATOM   1424  C   CYS B 108      11.589  -3.760  -2.139  1.00  0.00           C  
ATOM   1425  O   CYS B 108      11.404  -2.992  -3.073  1.00  0.00           O  
ATOM   1426  CB  CYS B 108      11.332  -2.151  -0.231  1.00  0.00           C  
ATOM   1427  SG  CYS B 108      10.484  -1.698   1.316  1.00  0.00           S  
ATOM   1428  H   CYS B 108      10.365  -5.093   0.461  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       9.828  -3.452  -0.981  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      12.388  -2.202  -0.021  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108      11.145  -1.374  -0.957  1.00  0.00           H  
ATOM   1432  N   GLU B 109      12.372  -4.837  -2.248  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      13.049  -5.155  -3.507  1.00  0.00           C  
ATOM   1434  C   GLU B 109      12.041  -5.418  -4.619  1.00  0.00           C  
ATOM   1435  O   GLU B 109      11.676  -4.512  -5.370  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      13.949  -6.371  -3.322  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      15.337  -5.999  -2.850  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      16.164  -5.377  -3.953  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      16.603  -6.118  -4.851  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      16.353  -4.146  -3.937  1.00  0.00           O  
ATOM   1441  H   GLU B 109      12.494  -5.437  -1.471  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      13.656  -4.303  -3.779  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      13.493  -7.038  -2.594  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      14.038  -6.887  -4.267  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      15.251  -5.291  -2.041  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      15.839  -6.889  -2.500  1.00  0.00           H  
ATOM   1447  N   ASP B 110      11.572  -6.653  -4.699  1.00  0.00           N  
ATOM   1448  CA  ASP B 110      10.577  -7.026  -5.693  1.00  0.00           C  
ATOM   1449  C   ASP B 110       9.201  -6.724  -5.111  1.00  0.00           C  
ATOM   1450  O   ASP B 110       8.176  -6.801  -5.787  1.00  0.00           O  
ATOM   1451  CB  ASP B 110      10.713  -8.513  -6.048  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       9.860  -8.920  -7.230  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110      10.028  -8.334  -8.318  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       9.028  -9.836  -7.072  1.00  0.00           O  
ATOM   1455  H   ASP B 110      11.884  -7.325  -4.058  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      10.733  -6.423  -6.576  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      11.745  -8.725  -6.287  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110      10.418  -9.106  -5.194  1.00  0.00           H  
ATOM   1459  N   HIS B 111       9.214  -6.371  -3.830  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       8.009  -6.040  -3.080  1.00  0.00           C  
ATOM   1461  C   HIS B 111       7.843  -4.525  -2.942  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.376  -4.035  -1.912  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       8.045  -6.669  -1.673  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       9.297  -7.439  -1.340  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111      10.564  -6.909  -1.428  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       9.460  -8.702  -0.892  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111      11.450  -7.815  -1.053  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111      10.805  -8.914  -0.718  1.00  0.00           N  
ATOM   1469  H   HIS B 111      10.078  -6.333  -3.365  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       7.163  -6.437  -3.621  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       7.942  -5.883  -0.941  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       7.206  -7.346  -1.576  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       8.679  -9.412  -0.699  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111      12.522  -7.679  -1.021  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111      11.193  -9.659  -0.197  1.00  0.00           H  
ATOM   1476  N   CYS B 112       8.216  -3.777  -3.971  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       8.082  -2.324  -3.927  1.00  0.00           C  
ATOM   1478  C   CYS B 112       6.757  -1.909  -4.551  1.00  0.00           C  
ATOM   1479  O   CYS B 112       6.725  -1.248  -5.587  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       9.247  -1.642  -4.651  1.00  0.00           C  
ATOM   1481  SG  CYS B 112      10.086  -0.363  -3.650  1.00  0.00           S  
ATOM   1482  H   CYS B 112       8.577  -4.206  -4.775  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       8.086  -2.024  -2.890  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       9.983  -2.387  -4.918  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       8.876  -1.169  -5.549  1.00  0.00           H  
ATOM   1486  N   HIS B 113       5.666  -2.332  -3.923  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.334  -2.042  -4.422  1.00  0.00           C  
ATOM   1488  C   HIS B 113       3.493  -1.301  -3.381  1.00  0.00           C  
ATOM   1489  O   HIS B 113       2.945  -0.237  -3.664  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.659  -3.357  -4.820  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.419  -3.208  -5.646  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       1.803  -4.282  -6.249  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.670  -2.123  -5.965  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       0.738  -3.868  -6.902  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.636  -2.564  -6.747  1.00  0.00           N  
ATOM   1496  H   HIS B 113       5.759  -2.872  -3.118  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       4.440  -1.424  -5.294  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       4.359  -3.950  -5.389  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       3.394  -3.896  -3.921  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       1.840  -1.096  -5.651  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       0.050  -4.495  -7.461  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.027  -1.982  -7.252  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.381  -1.873  -2.186  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.585  -1.249  -1.140  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.339  -0.187  -0.359  1.00  0.00           C  
ATOM   1506  O   GLY B 114       4.062   0.621  -0.934  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.826  -2.730  -2.019  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.718  -0.793  -1.597  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       2.252  -2.016  -0.456  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.170  -0.194   0.962  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.828   0.772   1.852  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.359   0.724   1.752  1.00  0.00           C  
ATOM   1513  O   VAL B 115       6.047   1.593   2.284  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.420   0.522   3.321  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.962   0.873   3.556  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.669  -0.925   3.707  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.579  -0.867   1.357  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.496   1.769   1.576  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       4.030   1.151   3.956  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.878   1.924   3.788  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.584   0.289   4.387  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.388   0.649   2.668  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       4.333  -1.382   2.988  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       2.733  -1.460   3.721  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       4.117  -0.964   4.691  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.887  -0.292   1.077  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.331  -0.445   0.921  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.927   0.691   0.094  1.00  0.00           C  
ATOM   1529  O   CYS B 116       9.059   1.108   0.325  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.656  -1.791   0.283  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.788  -2.808   1.274  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.290  -0.955   0.678  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.772  -0.414   1.908  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.742  -2.352   0.148  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       8.117  -1.625  -0.679  1.00  0.00           H  
ATOM   1536  N   LYS B 117       7.157   1.212  -0.854  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       7.630   2.328  -1.670  1.00  0.00           C  
ATOM   1538  C   LYS B 117       7.310   3.637  -0.968  1.00  0.00           C  
ATOM   1539  O   LYS B 117       7.997   4.639  -1.157  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       7.014   2.315  -3.073  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       5.687   1.582  -3.158  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       4.839   2.064  -4.323  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       4.133   3.370  -3.999  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       3.145   3.738  -5.050  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.249   0.861  -0.987  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       8.704   2.236  -1.753  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       6.861   3.333  -3.393  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       7.708   1.837  -3.749  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       5.881   0.526  -3.286  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       5.141   1.739  -2.236  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       5.477   2.219  -5.183  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       4.098   1.310  -4.551  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       3.624   3.270  -3.050  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       4.873   4.154  -3.926  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       2.518   4.492  -4.705  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       2.565   2.913  -5.306  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       3.636   4.078  -5.907  1.00  0.00           H  
ATOM   1558  N   ASP B 118       6.269   3.600  -0.137  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       5.847   4.762   0.636  1.00  0.00           C  
ATOM   1560  C   ASP B 118       6.945   5.145   1.618  1.00  0.00           C  
ATOM   1561  O   ASP B 118       7.295   6.319   1.756  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       4.536   4.457   1.360  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       3.341   4.602   0.448  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       3.293   3.913  -0.587  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       2.456   5.418   0.761  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.779   2.760  -0.030  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       5.693   5.581  -0.052  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       4.564   3.442   1.727  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       4.419   5.128   2.192  1.00  0.00           H  
ATOM   1570  N   LEU B 119       7.525   4.135   2.249  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       8.638   4.337   3.160  1.00  0.00           C  
ATOM   1572  C   LEU B 119       9.895   3.958   2.385  1.00  0.00           C  
ATOM   1573  O   LEU B 119      10.564   2.974   2.702  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       8.477   3.478   4.424  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       9.055   4.082   5.715  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       8.624   3.265   6.925  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      10.577   4.160   5.652  1.00  0.00           C  
ATOM   1578  H   LEU B 119       7.227   3.220   2.057  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       8.680   5.384   3.425  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       7.423   3.294   4.576  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       8.965   2.531   4.250  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       8.672   5.086   5.837  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       7.666   2.807   6.729  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       8.543   3.914   7.785  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       9.355   2.496   7.122  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      10.998   3.620   6.486  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      10.891   5.194   5.698  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      10.924   3.721   4.728  1.00  0.00           H  
ATOM   1589  N   HIS B 120      10.127   4.737   1.319  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      11.226   4.556   0.359  1.00  0.00           C  
ATOM   1591  C   HIS B 120      12.395   3.725   0.877  1.00  0.00           C  
ATOM   1592  O   HIS B 120      13.124   4.131   1.788  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.729   5.915  -0.133  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      12.676   5.817  -1.291  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      14.013   5.508  -1.152  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      12.461   5.946  -2.621  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      14.578   5.450  -2.345  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      13.658   5.711  -3.256  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.487   5.457   1.141  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      10.809   4.036  -0.489  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      10.885   6.513  -0.443  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      12.241   6.416   0.676  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      11.520   6.183  -3.097  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      15.615   5.216  -2.544  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      13.762   5.549  -4.224  1.00  0.00           H  
ATOM   1606  N   LEU B 121      12.571   2.572   0.246  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      13.647   1.658   0.567  1.00  0.00           C  
ATOM   1608  C   LEU B 121      14.307   1.184  -0.723  1.00  0.00           C  
ATOM   1609  O   LEU B 121      15.518   0.955  -0.766  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      13.129   0.454   1.357  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      13.821   0.202   2.700  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      13.475   1.299   3.693  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      13.431  -1.158   3.252  1.00  0.00           C  
ATOM   1614  H   LEU B 121      11.966   2.341  -0.480  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      14.369   2.192   1.158  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      12.074   0.601   1.542  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      13.251  -0.426   0.744  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      14.891   0.210   2.554  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      13.404   0.877   4.684  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      12.527   1.744   3.421  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      14.246   2.055   3.678  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      12.537  -1.505   2.754  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      13.242  -1.073   4.312  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      14.236  -1.859   3.082  1.00  0.00           H  
ATOM   1625  N   CYS B 122      13.503   1.054  -1.780  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      14.012   0.623  -3.075  1.00  0.00           C  
ATOM   1627  C   CYS B 122      14.048   1.803  -4.038  1.00  0.00           C  
ATOM   1628  O   CYS B 122      13.206   2.711  -3.895  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      13.155  -0.507  -3.671  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      11.763   0.063  -4.714  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      14.915   1.815  -4.928  1.00  0.00           O  
ATOM   1632  H   CYS B 122      12.554   1.263  -1.688  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      15.020   0.262  -2.929  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      13.785  -1.132  -4.286  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      12.747  -1.104  -2.868  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -27.743   0.532  -0.393  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -28.360   1.110  -1.614  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.827   0.421  -2.861  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.027  -0.510  -2.768  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -28.103   2.610  -1.693  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -28.087   1.077   0.427  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -26.711   0.610  -0.488  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -28.041  -0.465  -0.328  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -29.428   0.954  -1.560  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -27.242   2.862  -1.088  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -28.969   3.143  -1.327  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -27.917   2.890  -2.719  1.00  0.00           H  
ATOM     13  N   MET A   2     -28.272   0.880  -4.026  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.834   0.305  -5.291  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.416   0.769  -5.598  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.209   1.860  -6.137  1.00  0.00           O  
ATOM     17  CB  MET A   2     -28.798   0.706  -6.420  1.00  0.00           C  
ATOM     18  CG  MET A   2     -28.716  -0.160  -7.674  1.00  0.00           C  
ATOM     19  SD  MET A   2     -27.185   0.068  -8.601  1.00  0.00           S  
ATOM     20  CE  MET A   2     -27.511  -0.921 -10.058  1.00  0.00           C  
ATOM     21  H   MET A   2     -28.910   1.629  -4.035  1.00  0.00           H  
ATOM     22  HA  MET A   2     -27.834  -0.769  -5.186  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -29.810   0.654  -6.044  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -28.587   1.727  -6.704  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -28.791  -1.198  -7.383  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -29.550   0.088  -8.318  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -28.228  -0.412 -10.687  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -27.910  -1.880  -9.763  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -26.591  -1.068 -10.605  1.00  0.00           H  
ATOM     30  N   GLY A   3     -25.445  -0.055  -5.232  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -24.058   0.284  -5.460  1.00  0.00           C  
ATOM     32  C   GLY A   3     -23.402   0.870  -4.229  1.00  0.00           C  
ATOM     33  O   GLY A   3     -23.581   0.356  -3.124  1.00  0.00           O  
ATOM     34  H   GLY A   3     -25.673  -0.901  -4.791  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -23.524  -0.609  -5.750  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -24.002   1.004  -6.263  1.00  0.00           H  
ATOM     37  N   LYS A   4     -22.642   1.948  -4.426  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -21.940   2.630  -3.335  1.00  0.00           C  
ATOM     39  C   LYS A   4     -20.982   1.669  -2.626  1.00  0.00           C  
ATOM     40  O   LYS A   4     -19.986   1.235  -3.213  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -22.936   3.239  -2.338  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -23.976   4.137  -2.991  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -24.925   4.736  -1.969  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -24.698   6.229  -1.824  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -24.935   6.950  -3.107  1.00  0.00           N  
ATOM     46  H   LYS A   4     -22.551   2.301  -5.339  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.357   3.426  -3.775  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -23.452   2.438  -1.828  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -22.392   3.825  -1.611  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -23.470   4.940  -3.507  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -24.544   3.554  -3.701  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -25.941   4.564  -2.291  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -24.760   4.262  -1.012  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -25.371   6.613  -1.070  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -23.676   6.394  -1.510  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -24.671   6.351  -3.916  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -24.366   7.824  -3.134  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -25.944   7.204  -3.196  1.00  0.00           H  
ATOM     59  N   CYS A   5     -21.279   1.332  -1.375  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -20.427   0.420  -0.619  1.00  0.00           C  
ATOM     61  C   CYS A   5     -21.077  -0.941  -0.410  1.00  0.00           C  
ATOM     62  O   CYS A   5     -20.534  -1.781   0.306  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -20.039   1.024   0.729  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -18.599   2.135   0.643  1.00  0.00           S  
ATOM     65  H   CYS A   5     -22.086   1.702  -0.953  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -19.527   0.276  -1.198  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -20.871   1.591   1.118  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -19.800   0.225   1.418  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.220  -1.170  -1.050  1.00  0.00           N  
ATOM     70  CA  SER A   6     -22.907  -2.452  -0.940  1.00  0.00           C  
ATOM     71  C   SER A   6     -22.054  -3.526  -1.599  1.00  0.00           C  
ATOM     72  O   SER A   6     -21.956  -3.574  -2.818  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.286  -2.369  -1.600  1.00  0.00           C  
ATOM     74  OG  SER A   6     -24.995  -3.594  -1.500  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.598  -0.470  -1.627  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.021  -2.683   0.109  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -24.865  -1.595  -1.118  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -24.164  -2.123  -2.646  1.00  0.00           H  
ATOM     79  HG  SER A   6     -24.811  -4.012  -0.645  1.00  0.00           H  
ATOM     80  N   VAL A   7     -21.403  -4.344  -0.776  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -20.498  -5.397  -1.246  1.00  0.00           C  
ATOM     82  C   VAL A   7     -21.070  -6.215  -2.409  1.00  0.00           C  
ATOM     83  O   VAL A   7     -20.472  -6.262  -3.487  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -20.113  -6.347  -0.089  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -19.061  -7.353  -0.537  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -19.616  -5.549   1.108  1.00  0.00           C  
ATOM     87  H   VAL A   7     -21.506  -4.212   0.189  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -19.596  -4.913  -1.588  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -20.998  -6.894   0.211  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -19.486  -8.347  -0.529  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -18.220  -7.319   0.136  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -18.730  -7.108  -1.536  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -19.473  -4.517   0.817  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -18.678  -5.960   1.450  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -20.345  -5.603   1.905  1.00  0.00           H  
ATOM     96  N   LEU A   8     -22.200  -6.873  -2.183  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -22.816  -7.707  -3.213  1.00  0.00           C  
ATOM     98  C   LEU A   8     -23.275  -6.884  -4.418  1.00  0.00           C  
ATOM     99  O   LEU A   8     -23.156  -7.324  -5.561  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -24.001  -8.486  -2.632  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -24.639  -9.497  -3.585  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -23.636 -10.567  -3.982  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -25.860 -10.130  -2.949  1.00  0.00           C  
ATOM    104  H   LEU A   8     -22.621  -6.813  -1.299  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -22.073  -8.415  -3.546  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -23.661  -9.016  -1.752  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -24.763  -7.781  -2.333  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -24.958  -8.987  -4.484  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -23.076 -10.876  -3.112  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -22.960 -10.170  -4.725  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -24.164 -11.417  -4.390  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -26.612  -9.374  -2.786  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -25.586 -10.575  -2.004  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -26.252 -10.893  -3.607  1.00  0.00           H  
ATOM    115  N   LYS A   9     -23.796  -5.694  -4.159  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -24.278  -4.815  -5.210  1.00  0.00           C  
ATOM    117  C   LYS A   9     -23.164  -3.904  -5.736  1.00  0.00           C  
ATOM    118  O   LYS A   9     -23.411  -2.813  -6.255  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -25.471  -4.026  -4.675  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -26.693  -4.909  -4.452  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -27.566  -4.433  -3.300  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -28.396  -3.218  -3.679  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -29.484  -2.957  -2.696  1.00  0.00           N  
ATOM    124  H   LYS A   9     -23.864  -5.395  -3.233  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -24.613  -5.441  -6.024  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -25.200  -3.571  -3.732  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -25.725  -3.258  -5.379  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -27.287  -4.910  -5.354  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -26.360  -5.916  -4.243  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -28.230  -5.237  -3.013  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -26.929  -4.178  -2.464  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -27.748  -2.351  -3.724  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -28.835  -3.390  -4.651  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -29.090  -2.559  -1.813  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -29.987  -3.843  -2.466  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -30.169  -2.275  -3.088  1.00  0.00           H  
ATOM    137  N   LYS A  10     -21.938  -4.395  -5.616  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -20.747  -3.694  -6.086  1.00  0.00           C  
ATOM    139  C   LYS A  10     -19.837  -4.712  -6.771  1.00  0.00           C  
ATOM    140  O   LYS A  10     -18.616  -4.671  -6.624  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -20.015  -3.024  -4.906  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -18.926  -2.026  -5.301  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -19.518  -0.824  -6.024  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -18.461   0.196  -6.441  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -18.465   1.403  -5.569  1.00  0.00           N  
ATOM    146  H   LYS A  10     -21.830  -5.280  -5.207  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -21.053  -2.944  -6.801  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -20.744  -2.503  -4.304  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -19.559  -3.798  -4.303  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -18.415  -1.689  -4.410  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -18.221  -2.518  -5.956  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -20.029  -1.171  -6.909  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -20.227  -0.342  -5.366  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -17.486  -0.265  -6.398  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -18.665   0.503  -7.458  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -18.874   2.211  -6.092  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -17.492   1.650  -5.279  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -19.037   1.237  -4.714  1.00  0.00           H  
ATOM    159  N   VAL A  11     -20.462  -5.639  -7.512  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -19.749  -6.698  -8.224  1.00  0.00           C  
ATOM    161  C   VAL A  11     -18.881  -7.490  -7.240  1.00  0.00           C  
ATOM    162  O   VAL A  11     -17.711  -7.775  -7.505  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -18.886  -6.094  -9.356  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -18.304  -7.164 -10.274  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -19.688  -5.086 -10.165  1.00  0.00           C  
ATOM    166  H   VAL A  11     -21.434  -5.609  -7.578  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -20.484  -7.362  -8.662  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.075  -5.571  -8.887  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -17.349  -7.488  -9.886  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -18.171  -6.754 -11.264  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -18.978  -8.008 -10.322  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -19.800  -5.446 -11.177  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -19.169  -4.141 -10.175  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -20.661  -4.956  -9.716  1.00  0.00           H  
ATOM    175  N   ALA A  12     -19.467  -7.805  -6.082  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -18.765  -8.523  -5.017  1.00  0.00           C  
ATOM    177  C   ALA A  12     -17.501  -7.760  -4.642  1.00  0.00           C  
ATOM    178  O   ALA A  12     -16.419  -8.338  -4.545  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -18.430  -9.946  -5.438  1.00  0.00           C  
ATOM    180  H   ALA A  12     -20.391  -7.522  -5.931  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -19.419  -8.564  -4.156  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -18.848 -10.139  -6.413  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -18.838 -10.641  -4.721  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -17.356 -10.059  -5.478  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.673  -6.445  -4.480  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -16.603  -5.480  -4.158  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.403  -5.549  -5.098  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.371  -4.932  -4.828  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -16.124  -5.559  -2.704  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -15.589  -7.192  -2.107  1.00  0.00           S  
ATOM    191  H   CYS A  13     -18.579  -6.090  -4.617  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -17.046  -4.505  -4.297  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -15.270  -4.900  -2.602  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -16.914  -5.212  -2.056  1.00  0.00           H  
ATOM    195  N   ALA A  14     -15.546  -6.255  -6.211  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -14.488  -6.356  -7.192  1.00  0.00           C  
ATOM    197  C   ALA A  14     -14.608  -5.188  -8.142  1.00  0.00           C  
ATOM    198  O   ALA A  14     -15.519  -4.372  -7.988  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -14.577  -7.681  -7.941  1.00  0.00           C  
ATOM    200  H   ALA A  14     -16.397  -6.699  -6.391  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -13.535  -6.300  -6.675  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -13.801  -8.346  -7.595  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -14.455  -7.508  -9.002  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -15.544  -8.130  -7.759  1.00  0.00           H  
ATOM    205  N   ALA A  15     -13.686  -5.094  -9.098  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -13.661  -3.994 -10.067  1.00  0.00           C  
ATOM    207  C   ALA A  15     -13.211  -2.706  -9.388  1.00  0.00           C  
ATOM    208  O   ALA A  15     -12.297  -2.036  -9.857  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -15.009  -3.806 -10.753  1.00  0.00           C  
ATOM    210  H   ALA A  15     -12.983  -5.779  -9.142  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -12.933  -4.250 -10.826  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -15.796  -4.163 -10.103  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -15.022  -4.363 -11.677  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -15.161  -2.756 -10.959  1.00  0.00           H  
ATOM    215  N   ALA A  16     -13.841  -2.379  -8.261  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.489  -1.199  -7.489  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.131  -1.400  -6.835  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.353  -0.461  -6.696  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.548  -0.919  -6.432  1.00  0.00           C  
ATOM    220  H   ALA A  16     -14.551  -2.970  -7.927  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.440  -0.352  -8.163  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -14.873  -1.854  -5.996  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.390  -0.421  -6.889  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.129  -0.289  -5.660  1.00  0.00           H  
ATOM    225  N   ILE A  17     -11.841  -2.641  -6.443  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -10.565  -2.943  -5.818  1.00  0.00           C  
ATOM    227  C   ILE A  17      -9.530  -3.313  -6.867  1.00  0.00           C  
ATOM    228  O   ILE A  17      -8.483  -2.680  -6.974  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -10.667  -4.066  -4.746  1.00  0.00           C  
ATOM    230  CG1 ILE A  17      -9.271  -4.358  -4.186  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -11.338  -5.332  -5.257  1.00  0.00           C  
ATOM    232  CD1 ILE A  17      -8.670  -3.168  -3.477  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.492  -3.357  -6.586  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.234  -2.042  -5.323  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -11.283  -3.697  -3.962  1.00  0.00           H  
ATOM    236 HG12 ILE A  17      -9.313  -5.181  -3.479  1.00  0.00           H  
ATOM    237 HG13 ILE A  17      -8.613  -4.625  -4.999  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -10.605  -6.121  -5.336  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -11.777  -5.143  -6.223  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -12.116  -5.636  -4.556  1.00  0.00           H  
ATOM    241 HD11 ILE A  17      -7.948  -3.507  -2.749  1.00  0.00           H  
ATOM    242 HD12 ILE A  17      -9.455  -2.618  -2.977  1.00  0.00           H  
ATOM    243 HD13 ILE A  17      -8.182  -2.526  -4.197  1.00  0.00           H  
ATOM    244  N   ALA A  18      -9.844  -4.346  -7.628  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -8.965  -4.845  -8.688  1.00  0.00           C  
ATOM    246  C   ALA A  18      -8.583  -3.747  -9.680  1.00  0.00           C  
ATOM    247  O   ALA A  18      -7.470  -3.740 -10.208  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -9.624  -6.004  -9.423  1.00  0.00           C  
ATOM    249  H   ALA A  18     -10.699  -4.797  -7.456  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -8.068  -5.216  -8.217  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -10.280  -5.619 -10.189  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -10.195  -6.600  -8.726  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -8.864  -6.620  -9.881  1.00  0.00           H  
ATOM    254  N   GLY A  19      -9.502  -2.818  -9.932  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -9.226  -1.736 -10.858  1.00  0.00           C  
ATOM    256  C   GLY A  19      -8.413  -0.631 -10.221  1.00  0.00           C  
ATOM    257  O   GLY A  19      -7.661   0.068 -10.901  1.00  0.00           O  
ATOM    258  H   GLY A  19     -10.372  -2.865  -9.484  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -8.680  -2.133 -11.703  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.162  -1.324 -11.209  1.00  0.00           H  
ATOM    261  N   ALA A  20      -8.552  -0.479  -8.908  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -7.818   0.542  -8.175  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.365   0.128  -7.977  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.510   0.956  -7.657  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.477   0.822  -6.834  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.159  -1.072  -8.421  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -7.848   1.445  -8.761  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.315   1.856  -6.566  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.039   0.181  -6.080  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -9.537   0.627  -6.904  1.00  0.00           H  
ATOM    271  N   VAL A  21      -6.093  -1.157  -8.183  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -4.759  -1.699  -8.052  1.00  0.00           C  
ATOM    273  C   VAL A  21      -3.823  -1.075  -9.090  1.00  0.00           C  
ATOM    274  O   VAL A  21      -2.672  -0.748  -8.792  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -4.802  -3.235  -8.220  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -3.411  -3.818  -8.296  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -5.575  -3.880  -7.077  1.00  0.00           C  
ATOM    278  H   VAL A  21      -6.812  -1.761  -8.442  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.394  -1.471  -7.060  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -5.316  -3.462  -9.143  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -3.204  -4.364  -7.391  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -2.695  -3.017  -8.409  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -3.347  -4.482  -9.143  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -5.749  -4.923  -7.302  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.524  -3.378  -6.954  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -5.004  -3.798  -6.163  1.00  0.00           H  
ATOM    287  N   ALA A  22      -4.336  -0.899 -10.306  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -3.568  -0.310 -11.398  1.00  0.00           C  
ATOM    289  C   ALA A  22      -3.318   1.180 -11.179  1.00  0.00           C  
ATOM    290  O   ALA A  22      -2.431   1.763 -11.797  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -4.286  -0.533 -12.718  1.00  0.00           C  
ATOM    292  H   ALA A  22      -5.261  -1.170 -10.471  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -2.618  -0.819 -11.444  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -5.139   0.130 -12.780  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -4.623  -1.558 -12.778  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -3.613  -0.328 -13.536  1.00  0.00           H  
ATOM    297  N   ALA A  23      -4.108   1.793 -10.304  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.972   3.215 -10.012  1.00  0.00           C  
ATOM    299  C   ALA A  23      -2.719   3.498  -9.190  1.00  0.00           C  
ATOM    300  O   ALA A  23      -2.077   4.538  -9.354  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -5.206   3.728  -9.284  1.00  0.00           C  
ATOM    302  H   ALA A  23      -4.800   1.276  -9.845  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -3.897   3.738 -10.954  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -4.923   4.527  -8.616  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -5.651   2.923  -8.715  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.922   4.098 -10.006  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.381   2.574  -8.298  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -1.207   2.728  -7.446  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.015   1.938  -7.980  1.00  0.00           C  
ATOM    310  O   CYS A  24       1.134   2.317  -7.764  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.524   2.293  -6.014  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -2.816   3.284  -5.194  1.00  0.00           S  
ATOM    313  H   CYS A  24      -2.935   1.770  -8.209  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.943   3.775  -7.436  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -1.857   1.265  -6.025  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -0.625   2.366  -5.418  1.00  0.00           H  
ATOM    317  N   GLY A  25      -0.287   0.834  -8.674  1.00  0.00           N  
ATOM    318  CA  GLY A  25       0.788   0.020  -9.216  1.00  0.00           C  
ATOM    319  C   GLY A  25       1.169  -1.116  -8.291  1.00  0.00           C  
ATOM    320  O   GLY A  25       2.147  -1.023  -7.548  1.00  0.00           O  
ATOM    321  H   GLY A  25      -1.221   0.569  -8.818  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       0.476  -0.391 -10.166  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       1.655   0.646  -9.374  1.00  0.00           H  
ATOM    324  N   GLY A  26       0.388  -2.186  -8.320  1.00  0.00           N  
ATOM    325  CA  GLY A  26       0.651  -3.327  -7.463  1.00  0.00           C  
ATOM    326  C   GLY A  26      -0.433  -3.495  -6.423  1.00  0.00           C  
ATOM    327  O   GLY A  26      -1.239  -2.586  -6.214  1.00  0.00           O  
ATOM    328  H   GLY A  26      -0.385  -2.201  -8.927  1.00  0.00           H  
ATOM    329  HA2 GLY A  26       0.704  -4.220  -8.068  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       1.599  -3.182  -6.963  1.00  0.00           H  
ATOM    331  N   ILE A  27      -0.474  -4.641  -5.764  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -1.493  -4.880  -4.754  1.00  0.00           C  
ATOM    333  C   ILE A  27      -0.902  -4.805  -3.336  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.338  -5.767  -2.814  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -2.235  -6.229  -5.021  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -3.389  -6.470  -4.026  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -1.271  -7.407  -5.018  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -2.992  -7.215  -2.764  1.00  0.00           C  
ATOM    339  H   ILE A  27       0.188  -5.339  -5.957  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -2.220  -4.083  -4.853  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -2.657  -6.166  -6.016  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -3.799  -5.520  -3.729  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.161  -7.048  -4.518  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -1.828  -8.320  -4.872  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -0.561  -7.287  -4.213  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -0.747  -7.449  -5.960  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -2.315  -8.018  -3.020  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -3.874  -7.624  -2.293  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -2.499  -6.533  -2.084  1.00  0.00           H  
ATOM    350  N   ASP A  28      -1.048  -3.640  -2.714  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -0.557  -3.431  -1.356  1.00  0.00           C  
ATOM    352  C   ASP A  28      -1.751  -3.167  -0.450  1.00  0.00           C  
ATOM    353  O   ASP A  28      -2.514  -4.082  -0.149  1.00  0.00           O  
ATOM    354  CB  ASP A  28       0.440  -2.259  -1.267  1.00  0.00           C  
ATOM    355  CG  ASP A  28       1.713  -2.470  -2.067  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       1.834  -3.510  -2.744  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       2.591  -1.585  -2.023  1.00  0.00           O  
ATOM    358  H   ASP A  28      -1.510  -2.910  -3.171  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -0.069  -4.342  -1.037  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.038  -1.365  -1.635  1.00  0.00           H  
ATOM    361  HB3 ASP A  28       0.712  -2.112  -0.232  1.00  0.00           H  
ATOM    362  N   LEU A  29      -1.930  -1.908  -0.047  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.057  -1.524   0.803  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.073  -0.016   1.086  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.095   0.631   0.870  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.053  -2.303   2.128  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.186  -1.952   3.102  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -5.548  -2.217   2.470  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.040  -2.748   4.389  1.00  0.00           C  
ATOM    370  H   LEU A  29      -1.301  -1.216  -0.345  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -3.961  -1.777   0.262  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -3.118  -3.359   1.899  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.112  -2.120   2.624  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.131  -0.901   3.347  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.276  -2.402   3.246  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -5.487  -3.081   1.823  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -5.854  -1.356   1.891  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -3.987  -2.074   5.228  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -3.136  -3.342   4.347  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.891  -3.403   4.506  1.00  0.00           H  
ATOM    381  N   PRO A  30      -1.957   0.572   1.599  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -1.889   2.010   1.940  1.00  0.00           C  
ATOM    383  C   PRO A  30      -1.873   2.951   0.734  1.00  0.00           C  
ATOM    384  O   PRO A  30      -1.057   3.869   0.666  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.575   2.141   2.725  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.161   0.744   3.046  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -0.689  -0.099   1.928  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.712   2.291   2.583  1.00  0.00           H  
ATOM    389  HB2 PRO A  30       0.159   2.641   2.110  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.747   2.716   3.621  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.915   0.682   3.092  1.00  0.00           H  
ATOM    392  HG3 PRO A  30      -0.597   0.438   3.985  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.010  -0.084   1.087  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -0.862  -1.112   2.262  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.796   2.738  -0.186  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.925   3.571  -1.369  1.00  0.00           C  
ATOM    397  C   CYS A  31      -4.235   3.253  -2.065  1.00  0.00           C  
ATOM    398  O   CYS A  31      -5.016   4.144  -2.402  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.757   3.346  -2.330  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.798   4.393  -3.827  1.00  0.00           S  
ATOM    401  H   CYS A  31      -3.430   2.006  -0.054  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.932   4.597  -1.045  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -0.832   3.550  -1.812  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -1.762   2.315  -2.649  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.465   1.962  -2.268  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.661   1.478  -2.909  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.861   1.588  -1.967  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.992   1.765  -2.410  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.461   0.010  -3.331  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.619  -0.465  -4.170  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.151  -0.166  -4.086  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.807   1.308  -1.973  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.841   2.071  -3.793  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.423  -0.597  -2.436  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.318  -0.997  -3.545  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.251  -1.121  -4.944  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.108   0.386  -4.617  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.259   0.226  -5.085  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.901  -1.215  -4.137  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.363   0.366  -3.574  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.594   1.485  -0.665  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.636   1.569   0.357  1.00  0.00           C  
ATOM    423  C   LEU A  33      -8.429   2.869   0.229  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.657   2.867   0.296  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -7.001   1.468   1.752  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -7.960   1.199   2.924  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -8.672   2.470   3.367  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -8.971   0.131   2.542  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.666   1.347  -0.381  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.306   0.733   0.217  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.269   0.673   1.731  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.486   2.396   1.951  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -7.391   0.833   3.763  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -8.018   3.317   3.219  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -8.932   2.396   4.414  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -9.571   2.602   2.782  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -9.572   0.487   1.717  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -9.610  -0.082   3.387  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -8.451  -0.770   2.247  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.718   3.979   0.049  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -8.353   5.289  -0.076  1.00  0.00           C  
ATOM    442  C   ALA A  34      -9.100   5.460  -1.400  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.631   6.536  -1.679  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -7.315   6.390   0.083  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.739   3.917   0.010  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -9.061   5.386   0.733  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -7.266   6.691   1.120  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -7.593   7.239  -0.521  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -6.349   6.026  -0.235  1.00  0.00           H  
ATOM    450  N   ALA A  35      -9.149   4.412  -2.208  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -9.841   4.480  -3.487  1.00  0.00           C  
ATOM    452  C   ALA A  35     -11.212   3.818  -3.409  1.00  0.00           C  
ATOM    453  O   ALA A  35     -12.176   4.302  -3.999  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -9.003   3.841  -4.584  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.711   3.575  -1.941  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -9.977   5.522  -3.733  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -8.586   4.612  -5.213  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.626   3.187  -5.177  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -8.203   3.268  -4.139  1.00  0.00           H  
ATOM    460  N   LEU A  36     -11.301   2.707  -2.687  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -12.569   1.997  -2.562  1.00  0.00           C  
ATOM    462  C   LEU A  36     -13.205   2.227  -1.194  1.00  0.00           C  
ATOM    463  O   LEU A  36     -14.216   1.599  -0.866  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -12.385   0.488  -2.799  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -11.793  -0.311  -1.627  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -11.993  -1.798  -1.841  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -10.314  -0.026  -1.453  1.00  0.00           C  
ATOM    468  H   LEU A  36     -10.503   2.355  -2.238  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -13.233   2.388  -3.318  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -13.352   0.067  -3.036  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -11.738   0.358  -3.655  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -12.299  -0.031  -0.715  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -11.682  -2.061  -2.839  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -13.035  -2.046  -1.708  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -11.394  -2.342  -1.124  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -9.852   0.087  -2.421  1.00  0.00           H  
ATOM    477 HD22 LEU A  36      -9.852  -0.850  -0.926  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -10.187   0.880  -0.884  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.609   3.112  -0.391  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.123   3.392   0.938  1.00  0.00           C  
ATOM    481  C   LYS A  37     -14.525   3.989   0.884  1.00  0.00           C  
ATOM    482  O   LYS A  37     -15.401   3.536   1.612  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -12.172   4.313   1.713  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -11.933   5.674   1.072  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -11.086   6.578   1.960  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -11.822   6.991   3.230  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -10.973   7.837   4.121  1.00  0.00           N  
ATOM    488  H   LYS A  37     -11.804   3.573  -0.692  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -13.183   2.448   1.459  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -12.583   4.472   2.690  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -11.218   3.815   1.815  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -11.422   5.532   0.130  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -12.888   6.150   0.894  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -10.185   6.048   2.236  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -10.824   7.466   1.404  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -12.708   7.548   2.953  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -12.112   6.098   3.762  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -11.335   8.818   4.145  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37      -9.986   7.852   3.774  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -10.975   7.460   5.089  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.719   5.000   0.021  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -16.014   5.675  -0.137  1.00  0.00           C  
ATOM    503  C   ALA A  38     -16.641   5.993   1.221  1.00  0.00           C  
ATOM    504  O   ALA A  38     -16.227   6.937   1.898  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -16.954   4.833  -0.992  1.00  0.00           C  
ATOM    506  H   ALA A  38     -13.964   5.302  -0.525  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -15.836   6.605  -0.658  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -16.406   4.411  -1.820  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -17.753   5.457  -1.369  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -17.371   4.037  -0.393  1.00  0.00           H  
ATOM    511  N   ALA A  39     -17.609   5.180   1.628  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.259   5.347   2.917  1.00  0.00           C  
ATOM    513  C   ALA A  39     -17.649   4.373   3.922  1.00  0.00           C  
ATOM    514  O   ALA A  39     -16.511   4.560   4.356  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -19.763   5.139   2.793  1.00  0.00           C  
ATOM    516  H   ALA A  39     -17.869   4.429   1.056  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -18.079   6.359   3.253  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -20.225   6.052   2.447  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -20.170   4.874   3.760  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -19.961   4.344   2.089  1.00  0.00           H  
ATOM    521  N   GLU A  40     -18.391   3.323   4.272  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -17.900   2.311   5.205  1.00  0.00           C  
ATOM    523  C   GLU A  40     -18.435   0.933   4.832  1.00  0.00           C  
ATOM    524  O   GLU A  40     -19.492   0.814   4.212  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -18.304   2.628   6.651  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -17.768   3.946   7.180  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -17.822   4.023   8.686  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -18.886   3.726   9.260  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -16.803   4.393   9.297  1.00  0.00           O  
ATOM    530  H   GLU A  40     -19.282   3.214   3.879  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -16.822   2.297   5.136  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -19.382   2.658   6.710  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -17.943   1.837   7.293  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -16.740   4.056   6.865  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -18.358   4.752   6.769  1.00  0.00           H  
ATOM    536  N   GLY A  41     -17.707  -0.104   5.233  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -18.126  -1.468   4.955  1.00  0.00           C  
ATOM    538  C   GLY A  41     -18.002  -1.853   3.494  1.00  0.00           C  
ATOM    539  O   GLY A  41     -18.853  -2.563   2.962  1.00  0.00           O  
ATOM    540  H   GLY A  41     -16.884   0.059   5.738  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -17.524  -2.144   5.545  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -19.159  -1.577   5.254  1.00  0.00           H  
ATOM    543  N   CYS A  42     -16.950  -1.389   2.835  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.750  -1.701   1.424  1.00  0.00           C  
ATOM    545  C   CYS A  42     -15.374  -2.307   1.164  1.00  0.00           C  
ATOM    546  O   CYS A  42     -15.143  -2.907   0.116  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.950  -0.442   0.575  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -17.114   1.088   1.556  1.00  0.00           S  
ATOM    549  H   CYS A  42     -16.302  -0.820   3.299  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.499  -2.430   1.145  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -16.101  -0.322  -0.082  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -17.846  -0.554  -0.018  1.00  0.00           H  
ATOM    553  N   ALA A  43     -14.461  -2.158   2.119  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.113  -2.704   1.973  1.00  0.00           C  
ATOM    555  C   ALA A  43     -12.895  -3.890   2.908  1.00  0.00           C  
ATOM    556  O   ALA A  43     -11.762  -4.309   3.145  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -12.073  -1.626   2.237  1.00  0.00           C  
ATOM    558  H   ALA A  43     -14.697  -1.676   2.938  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.001  -3.038   0.951  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.295  -1.130   3.170  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -12.087  -0.906   1.431  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -11.094  -2.081   2.296  1.00  0.00           H  
ATOM    563  N   SER A  44     -13.988  -4.422   3.434  1.00  0.00           N  
ATOM    564  CA  SER A  44     -13.945  -5.558   4.349  1.00  0.00           C  
ATOM    565  C   SER A  44     -13.450  -6.825   3.654  1.00  0.00           C  
ATOM    566  O   SER A  44     -12.504  -7.463   4.113  1.00  0.00           O  
ATOM    567  CB  SER A  44     -15.340  -5.779   4.919  1.00  0.00           C  
ATOM    568  OG  SER A  44     -16.320  -5.537   3.919  1.00  0.00           O  
ATOM    569  H   SER A  44     -14.861  -4.041   3.202  1.00  0.00           H  
ATOM    570  HA  SER A  44     -13.270  -5.314   5.155  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -15.432  -6.800   5.263  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -15.505  -5.101   5.745  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.200  -5.761   4.262  1.00  0.00           H  
ATOM    574  N   CYS A  45     -14.101  -7.168   2.545  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -13.749  -8.355   1.755  1.00  0.00           C  
ATOM    576  C   CYS A  45     -12.287  -8.344   1.345  1.00  0.00           C  
ATOM    577  O   CYS A  45     -11.595  -9.355   1.430  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -14.614  -8.410   0.499  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -14.878  -6.776  -0.258  1.00  0.00           S  
ATOM    580  H   CYS A  45     -14.847  -6.602   2.244  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -13.942  -9.232   2.356  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -14.129  -9.036  -0.239  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -15.580  -8.824   0.745  1.00  0.00           H  
ATOM    584  N   PHE A  46     -11.833  -7.193   0.882  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -10.461  -7.026   0.439  1.00  0.00           C  
ATOM    586  C   PHE A  46      -9.474  -7.233   1.581  1.00  0.00           C  
ATOM    587  O   PHE A  46      -8.448  -7.885   1.417  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -10.281  -5.620  -0.135  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -8.870  -5.303  -0.517  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.262  -5.961  -1.568  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -8.153  -4.342   0.174  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -6.964  -5.669  -1.924  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -6.853  -4.045  -0.174  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -6.254  -4.706  -1.225  1.00  0.00           C  
ATOM    595  H   PHE A  46     -12.447  -6.432   0.826  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -10.265  -7.751  -0.335  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -10.894  -5.516  -1.018  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -10.596  -4.895   0.603  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -8.814  -6.713  -2.115  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -8.621  -3.824   0.998  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -6.511  -6.185  -2.754  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -6.305  -3.294   0.375  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -5.234  -4.471  -1.497  1.00  0.00           H  
ATOM    604  N   CYS A  47      -9.776  -6.633   2.718  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -8.905  -6.689   3.885  1.00  0.00           C  
ATOM    606  C   CYS A  47      -9.256  -7.790   4.882  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.153  -7.552   6.080  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.012  -5.368   4.619  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -8.387  -3.924   3.714  1.00  0.00           S  
ATOM    610  H   CYS A  47     -10.596  -6.099   2.767  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -7.890  -6.820   3.549  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.054  -5.182   4.832  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -8.477  -5.440   5.554  1.00  0.00           H  
ATOM    614  N   GLU A  48      -9.667  -8.967   4.417  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -10.034 -10.065   5.329  1.00  0.00           C  
ATOM    616  C   GLU A  48      -9.028 -10.240   6.470  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.292  -9.851   7.609  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -10.144 -11.393   4.568  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -11.268 -11.462   3.550  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -12.623 -11.602   4.192  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -12.751 -12.423   5.120  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -13.564 -10.921   3.752  1.00  0.00           O  
ATOM    623  H   GLU A  48      -9.737  -9.103   3.449  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -10.994  -9.812   5.763  1.00  0.00           H  
ATOM    625  HB2 GLU A  48      -9.214 -11.570   4.049  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -10.296 -12.186   5.287  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -11.259 -10.558   2.959  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -11.100 -12.313   2.906  1.00  0.00           H  
ATOM    629  N   ASP A  49      -7.882 -10.833   6.162  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -6.849 -11.052   7.167  1.00  0.00           C  
ATOM    631  C   ASP A  49      -5.791  -9.966   7.051  1.00  0.00           C  
ATOM    632  O   ASP A  49      -4.965  -9.771   7.941  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -6.217 -12.434   6.995  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -5.397 -12.842   8.194  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -5.957 -12.892   9.307  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -4.197 -13.123   8.025  1.00  0.00           O  
ATOM    637  H   ASP A  49      -7.727 -11.129   5.241  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -7.311 -10.990   8.142  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -6.998 -13.165   6.849  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -5.573 -12.422   6.127  1.00  0.00           H  
ATOM    641  N   HIS A  50      -5.844  -9.255   5.939  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -4.919  -8.166   5.660  1.00  0.00           C  
ATOM    643  C   HIS A  50      -5.514  -6.871   6.195  1.00  0.00           C  
ATOM    644  O   HIS A  50      -5.944  -6.003   5.433  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -4.667  -8.049   4.144  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.162  -9.223   3.341  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.805 -10.529   3.609  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -6.016  -9.283   2.292  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -5.416 -11.338   2.763  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -6.158 -10.607   1.953  1.00  0.00           N  
ATOM    651  H   HIS A  50      -6.536  -9.464   5.281  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -3.987  -8.369   6.168  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -5.163  -7.164   3.775  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -3.603  -7.953   3.973  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -6.500  -8.443   1.809  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -5.327 -12.415   2.739  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -6.687 -10.954   1.197  1.00  0.00           H  
ATOM    658  N   CYS A  51      -5.590  -6.765   7.513  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -6.191  -5.599   8.135  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.323  -5.041   9.260  1.00  0.00           C  
ATOM    661  O   CYS A  51      -5.759  -4.970  10.405  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.567  -5.987   8.681  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -8.696  -4.589   8.951  1.00  0.00           S  
ATOM    664  H   CYS A  51      -5.270  -7.504   8.076  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -6.316  -4.844   7.377  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -8.044  -6.661   7.986  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -7.437  -6.491   9.630  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.100  -4.633   8.942  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.217  -4.077   9.957  1.00  0.00           C  
ATOM    670  C   HIS A  52      -2.585  -2.764   9.501  1.00  0.00           C  
ATOM    671  O   HIS A  52      -1.594  -2.307  10.073  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.134  -5.083  10.363  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -1.365  -5.670   9.219  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -0.649  -4.910   8.320  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.196  -6.957   8.841  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -0.077  -5.702   7.438  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -0.395  -6.953   7.725  1.00  0.00           N  
ATOM    678  H   HIS A  52      -3.789  -4.700   8.020  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -3.828  -3.871  10.819  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -1.427  -4.591  11.013  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -2.598  -5.897  10.904  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -1.600  -7.830   9.338  1.00  0.00           H  
ATOM    683  HE1 HIS A  52       0.536  -5.385   6.608  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -0.281  -7.714   7.111  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.168  -2.149   8.482  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.647  -0.891   7.986  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.713   0.179   7.889  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.551   0.309   8.779  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.960  -2.548   8.069  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -1.870  -0.549   8.655  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.220  -1.051   7.008  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.687   0.939   6.798  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.658   2.011   6.569  1.00  0.00           C  
ATOM    694  C   VAL A  54      -6.097   1.482   6.552  1.00  0.00           C  
ATOM    695  O   VAL A  54      -7.051   2.245   6.681  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -4.380   2.738   5.233  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.012   3.403   5.251  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.491   1.772   4.060  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.993   0.780   6.126  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.558   2.727   7.372  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -5.125   3.512   5.104  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -2.587   3.375   4.257  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.363   2.878   5.934  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -3.116   4.431   5.570  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -3.593   1.178   3.989  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.624   2.333   3.142  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -5.342   1.125   4.210  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.241   0.174   6.383  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.553  -0.455   6.339  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.131  -0.624   7.745  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.335  -0.470   7.951  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.449  -1.809   5.640  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -8.994  -2.378   4.875  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.442  -0.380   6.278  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.212   0.186   5.769  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -6.704  -1.746   4.860  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.145  -2.553   6.361  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.272  -0.923   8.720  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.728  -1.091  10.102  1.00  0.00           C  
ATOM    720  C   LYS A  56      -7.891   0.267  10.776  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.381   0.365  11.902  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -6.774  -1.995  10.899  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -5.374  -1.430  11.121  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -5.275  -0.664  12.432  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -5.506  -1.579  13.626  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -5.406  -0.851  14.920  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.319  -1.020   8.510  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.700  -1.565  10.064  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -7.213  -2.181  11.870  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -6.678  -2.937  10.380  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -4.664  -2.245  11.142  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -5.130  -0.761  10.306  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -4.292  -0.222  12.508  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -6.024   0.116  12.439  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -6.492  -2.012  13.543  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -4.766  -2.368  13.607  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -5.239   0.170  14.754  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -4.622  -1.234  15.484  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -6.294  -0.960  15.462  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.492   1.313  10.058  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.602   2.681  10.546  1.00  0.00           C  
ATOM    742  C   ASP A  57      -9.074   3.064  10.677  1.00  0.00           C  
ATOM    743  O   ASP A  57      -9.445   3.900  11.501  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -6.883   3.630   9.581  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.956   5.077  10.009  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -6.495   5.391  11.122  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -7.459   5.905   9.221  1.00  0.00           O  
ATOM    748  H   ASP A  57      -7.126   1.158   9.163  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -7.134   2.734  11.517  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -5.843   3.349   9.518  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -7.332   3.542   8.603  1.00  0.00           H  
ATOM    752  N   LEU A  58      -9.905   2.427   9.860  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -11.341   2.671   9.869  1.00  0.00           C  
ATOM    754  C   LEU A  58     -12.067   1.568  10.641  1.00  0.00           C  
ATOM    755  O   LEU A  58     -13.210   1.747  11.066  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -11.865   2.728   8.434  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -11.135   3.702   7.506  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -11.621   3.542   6.077  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -11.335   5.135   7.968  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.540   1.766   9.235  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -11.520   3.619  10.353  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -11.794   1.737   8.010  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -12.906   3.010   8.467  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -10.075   3.489   7.526  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -11.147   4.283   5.452  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -12.692   3.676   6.045  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -11.370   2.554   5.718  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -12.305   5.487   7.644  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -10.563   5.761   7.543  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -11.279   5.176   9.045  1.00  0.00           H  
ATOM    771  N   HIS A  59     -11.382   0.432  10.806  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -11.910  -0.743  11.517  1.00  0.00           C  
ATOM    773  C   HIS A  59     -13.087  -1.361  10.758  1.00  0.00           C  
ATOM    774  O   HIS A  59     -14.252  -1.159  11.111  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -12.314  -0.390  12.957  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -12.180  -1.538  13.915  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -13.022  -2.629  13.919  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -11.262  -1.774  14.882  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -12.631  -3.483  14.848  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -11.558  -2.992  15.447  1.00  0.00           N  
ATOM    781  H   HIS A  59     -10.480   0.378  10.432  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -11.115  -1.476  11.555  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -11.689   0.415  13.313  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -13.346  -0.068  12.965  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -10.443  -1.125  15.157  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -13.103  -4.429  15.078  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -10.926  -3.528  15.983  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.764  -2.111   9.705  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.768  -2.766   8.870  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.536  -4.274   8.799  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.437  -5.035   8.441  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -13.732  -2.212   7.437  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -14.585  -0.971   7.147  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -14.118   0.220   7.949  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -14.541  -0.650   5.665  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.824  -2.224   9.481  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.733  -2.574   9.301  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -12.707  -1.971   7.199  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -14.055  -2.999   6.772  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -15.613  -1.172   7.415  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -13.604  -0.121   8.835  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -14.972   0.818   8.234  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -13.443   0.814   7.352  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -14.596   0.420   5.524  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -15.376  -1.123   5.172  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -13.618  -1.019   5.246  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.314  -4.693   9.095  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -11.943  -6.100   9.019  1.00  0.00           C  
ATOM    809  C   CYS A  61     -11.281  -6.574  10.308  1.00  0.00           C  
ATOM    810  O   CYS A  61     -11.090  -5.743  11.216  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -10.998  -6.289   7.834  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.041  -4.779   7.445  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -10.963  -7.775  10.401  1.00  0.00           O  
ATOM    814  H   CYS A  61     -11.631  -4.037   9.341  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -12.841  -6.675   8.850  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -10.302  -7.093   8.046  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.565  -6.551   6.951  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      31.802  -1.775  11.165  1.00  0.00           N  
ATOM    820  CA  ALA B  62      30.621  -1.307  11.933  1.00  0.00           C  
ATOM    821  C   ALA B  62      29.525  -2.363  11.900  1.00  0.00           C  
ATOM    822  O   ALA B  62      29.577  -3.292  11.094  1.00  0.00           O  
ATOM    823  CB  ALA B  62      30.111   0.018  11.379  1.00  0.00           C  
ATOM    824  H1  ALA B  62      32.520  -1.027  11.193  1.00  0.00           H  
ATOM    825  H2  ALA B  62      31.489  -1.958  10.187  1.00  0.00           H  
ATOM    826  H3  ALA B  62      32.150  -2.646  11.620  1.00  0.00           H  
ATOM    827  HA  ALA B  62      30.923  -1.151  12.958  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      29.264   0.347  11.962  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      29.808  -0.113  10.349  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      30.896   0.759  11.435  1.00  0.00           H  
ATOM    831  N   MET B  63      28.538  -2.227  12.777  1.00  0.00           N  
ATOM    832  CA  MET B  63      27.447  -3.189  12.843  1.00  0.00           C  
ATOM    833  C   MET B  63      26.088  -2.497  12.804  1.00  0.00           C  
ATOM    834  O   MET B  63      25.849  -1.530  13.532  1.00  0.00           O  
ATOM    835  CB  MET B  63      27.585  -4.035  14.119  1.00  0.00           C  
ATOM    836  CG  MET B  63      26.433  -4.998  14.376  1.00  0.00           C  
ATOM    837  SD  MET B  63      25.132  -4.275  15.397  1.00  0.00           S  
ATOM    838  CE  MET B  63      24.060  -5.690  15.641  1.00  0.00           C  
ATOM    839  H   MET B  63      28.550  -1.470  13.404  1.00  0.00           H  
ATOM    840  HA  MET B  63      27.531  -3.838  11.985  1.00  0.00           H  
ATOM    841  HB2 MET B  63      28.495  -4.613  14.052  1.00  0.00           H  
ATOM    842  HB3 MET B  63      27.661  -3.371  14.968  1.00  0.00           H  
ATOM    843  HG2 MET B  63      26.005  -5.285  13.426  1.00  0.00           H  
ATOM    844  HG3 MET B  63      26.818  -5.876  14.874  1.00  0.00           H  
ATOM    845  HE1 MET B  63      24.511  -6.364  16.357  1.00  0.00           H  
ATOM    846  HE2 MET B  63      23.921  -6.205  14.702  1.00  0.00           H  
ATOM    847  HE3 MET B  63      23.101  -5.356  16.012  1.00  0.00           H  
ATOM    848  N   GLY B  64      25.196  -3.011  11.966  1.00  0.00           N  
ATOM    849  CA  GLY B  64      23.865  -2.452  11.874  1.00  0.00           C  
ATOM    850  C   GLY B  64      23.682  -1.470  10.735  1.00  0.00           C  
ATOM    851  O   GLY B  64      23.768  -1.847   9.563  1.00  0.00           O  
ATOM    852  H   GLY B  64      25.439  -3.791  11.423  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      23.161  -3.260  11.744  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      23.639  -1.950  12.803  1.00  0.00           H  
ATOM    855  N   LYS B  65      23.387  -0.217  11.093  1.00  0.00           N  
ATOM    856  CA  LYS B  65      23.132   0.848  10.122  1.00  0.00           C  
ATOM    857  C   LYS B  65      21.870   0.537   9.327  1.00  0.00           C  
ATOM    858  O   LYS B  65      20.765   0.595   9.868  1.00  0.00           O  
ATOM    859  CB  LYS B  65      24.329   1.083   9.186  1.00  0.00           C  
ATOM    860  CG  LYS B  65      25.514   1.754   9.865  1.00  0.00           C  
ATOM    861  CD  LYS B  65      25.097   3.035  10.569  1.00  0.00           C  
ATOM    862  CE  LYS B  65      26.294   3.782  11.133  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      27.164   4.330  10.059  1.00  0.00           N  
ATOM    864  H   LYS B  65      23.307  -0.009  12.049  1.00  0.00           H  
ATOM    865  HA  LYS B  65      22.953   1.755  10.686  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      24.659   0.132   8.794  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      24.010   1.710   8.365  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      25.932   1.076  10.593  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      26.260   1.990   9.118  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      24.585   3.671   9.864  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      24.427   2.788  11.382  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      25.937   4.595  11.749  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      26.873   3.101  11.742  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      26.883   3.951   9.130  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      28.165   4.083  10.240  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      27.076   5.371  10.029  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.022   0.197   8.056  1.00  0.00           N  
ATOM    878  CA  CYS B  66      20.874  -0.125   7.223  1.00  0.00           C  
ATOM    879  C   CYS B  66      21.326  -0.782   5.925  1.00  0.00           C  
ATOM    880  O   CYS B  66      21.613  -0.100   4.940  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.076   1.143   6.924  1.00  0.00           C  
ATOM    882  SG  CYS B  66      18.312   0.853   6.580  1.00  0.00           S  
ATOM    883  H   CYS B  66      22.922   0.154   7.674  1.00  0.00           H  
ATOM    884  HA  CYS B  66      20.247  -0.815   7.768  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      20.140   1.808   7.772  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      20.504   1.629   6.058  1.00  0.00           H  
ATOM    887  N   SER B  67      21.398  -2.104   5.935  1.00  0.00           N  
ATOM    888  CA  SER B  67      21.822  -2.858   4.765  1.00  0.00           C  
ATOM    889  C   SER B  67      20.760  -3.889   4.389  1.00  0.00           C  
ATOM    890  O   SER B  67      19.866  -4.189   5.183  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.162  -3.550   5.047  1.00  0.00           C  
ATOM    892  OG  SER B  67      23.651  -4.235   3.902  1.00  0.00           O  
ATOM    893  H   SER B  67      21.163  -2.591   6.757  1.00  0.00           H  
ATOM    894  HA  SER B  67      21.944  -2.164   3.947  1.00  0.00           H  
ATOM    895  HB2 SER B  67      23.892  -2.810   5.342  1.00  0.00           H  
ATOM    896  HB3 SER B  67      23.032  -4.263   5.848  1.00  0.00           H  
ATOM    897  HG  SER B  67      23.800  -3.608   3.186  1.00  0.00           H  
ATOM    898  N   VAL B  68      20.859  -4.426   3.181  1.00  0.00           N  
ATOM    899  CA  VAL B  68      19.906  -5.418   2.707  1.00  0.00           C  
ATOM    900  C   VAL B  68      20.466  -6.825   2.871  1.00  0.00           C  
ATOM    901  O   VAL B  68      19.851  -7.681   3.510  1.00  0.00           O  
ATOM    902  CB  VAL B  68      19.551  -5.194   1.221  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      18.418  -6.110   0.791  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      19.185  -3.743   0.959  1.00  0.00           C  
ATOM    905  H   VAL B  68      21.593  -4.148   2.593  1.00  0.00           H  
ATOM    906  HA  VAL B  68      19.006  -5.327   3.298  1.00  0.00           H  
ATOM    907  HB  VAL B  68      20.422  -5.437   0.626  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      18.663  -6.558  -0.161  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      17.509  -5.534   0.696  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      18.279  -6.885   1.529  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      18.865  -3.279   1.881  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      18.382  -3.703   0.240  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      20.043  -3.217   0.569  1.00  0.00           H  
ATOM    914  N   LEU B  69      21.631  -7.059   2.278  1.00  0.00           N  
ATOM    915  CA  LEU B  69      22.274  -8.363   2.343  1.00  0.00           C  
ATOM    916  C   LEU B  69      22.726  -8.685   3.761  1.00  0.00           C  
ATOM    917  O   LEU B  69      22.472  -9.780   4.259  1.00  0.00           O  
ATOM    918  CB  LEU B  69      23.472  -8.417   1.394  1.00  0.00           C  
ATOM    919  CG  LEU B  69      24.194  -9.762   1.351  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      23.291 -10.835   0.763  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      25.486  -9.647   0.555  1.00  0.00           C  
ATOM    922  H   LEU B  69      22.066  -6.337   1.776  1.00  0.00           H  
ATOM    923  HA  LEU B  69      21.551  -9.102   2.034  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      23.127  -8.185   0.395  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      24.180  -7.662   1.699  1.00  0.00           H  
ATOM    926  HG  LEU B  69      24.444 -10.055   2.360  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      22.300 -10.744   1.182  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      23.693 -11.812   0.997  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      23.239 -10.715  -0.309  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      25.630 -10.544  -0.030  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      26.317  -9.523   1.234  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      25.427  -8.791  -0.103  1.00  0.00           H  
ATOM    933  N   LYS B  70      23.392  -7.727   4.409  1.00  0.00           N  
ATOM    934  CA  LYS B  70      23.883  -7.911   5.771  1.00  0.00           C  
ATOM    935  C   LYS B  70      22.748  -8.157   6.753  1.00  0.00           C  
ATOM    936  O   LYS B  70      22.960  -8.687   7.841  1.00  0.00           O  
ATOM    937  CB  LYS B  70      24.661  -6.680   6.213  1.00  0.00           C  
ATOM    938  CG  LYS B  70      25.884  -6.383   5.367  1.00  0.00           C  
ATOM    939  CD  LYS B  70      26.639  -5.182   5.915  1.00  0.00           C  
ATOM    940  CE  LYS B  70      27.813  -4.814   5.030  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      28.566  -3.647   5.561  1.00  0.00           N  
ATOM    942  H   LYS B  70      23.564  -6.874   3.961  1.00  0.00           H  
ATOM    943  HA  LYS B  70      24.542  -8.765   5.777  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      24.006  -5.822   6.173  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      24.980  -6.827   7.226  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      26.533  -7.247   5.376  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      25.570  -6.175   4.354  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      25.966  -4.339   5.970  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      27.006  -5.415   6.906  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      28.478  -5.662   4.970  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      27.441  -4.577   4.042  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      29.574  -3.731   5.307  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      28.488  -3.602   6.603  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      28.188  -2.758   5.157  1.00  0.00           H  
ATOM    955  N   LYS B  71      21.544  -7.774   6.362  1.00  0.00           N  
ATOM    956  CA  LYS B  71      20.373  -7.958   7.203  1.00  0.00           C  
ATOM    957  C   LYS B  71      19.765  -9.338   6.985  1.00  0.00           C  
ATOM    958  O   LYS B  71      18.554  -9.509   7.120  1.00  0.00           O  
ATOM    959  CB  LYS B  71      19.332  -6.871   6.909  1.00  0.00           C  
ATOM    960  CG  LYS B  71      19.157  -5.874   8.045  1.00  0.00           C  
ATOM    961  CD  LYS B  71      18.381  -6.478   9.207  1.00  0.00           C  
ATOM    962  CE  LYS B  71      18.428  -5.571  10.419  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      17.990  -4.189  10.099  1.00  0.00           N  
ATOM    964  H   LYS B  71      21.441  -7.364   5.478  1.00  0.00           H  
ATOM    965  HA  LYS B  71      20.689  -7.876   8.233  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      19.633  -6.325   6.022  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      18.380  -7.345   6.721  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      20.131  -5.571   8.400  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      18.624  -5.011   7.675  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      17.350  -6.620   8.913  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      18.819  -7.432   9.467  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      17.787  -5.978  11.186  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      19.448  -5.537  10.785  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      17.468  -3.781  10.913  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      17.376  -4.184   9.268  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      18.823  -3.591   9.908  1.00  0.00           H  
ATOM    977  N   VAL B  72      20.617 -10.315   6.646  1.00  0.00           N  
ATOM    978  CA  VAL B  72      20.184 -11.683   6.401  1.00  0.00           C  
ATOM    979  C   VAL B  72      19.114 -11.685   5.303  1.00  0.00           C  
ATOM    980  O   VAL B  72      18.042 -12.277   5.452  1.00  0.00           O  
ATOM    981  CB  VAL B  72      19.641 -12.314   7.701  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      19.403 -13.810   7.543  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      20.581 -12.053   8.873  1.00  0.00           C  
ATOM    984  H   VAL B  72      21.563 -10.105   6.562  1.00  0.00           H  
ATOM    985  HA  VAL B  72      21.038 -12.254   6.064  1.00  0.00           H  
ATOM    986  HB  VAL B  72      18.704 -11.835   7.916  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      18.402 -14.053   7.867  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      20.118 -14.351   8.147  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      19.524 -14.087   6.506  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      21.234 -11.226   8.641  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      21.175 -12.938   9.059  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      20.001 -11.817   9.754  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.410 -10.961   4.216  1.00  0.00           N  
ATOM    994  CA  ALA B  73      18.482 -10.807   3.096  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.187 -10.199   3.613  1.00  0.00           C  
ATOM    996  O   ALA B  73      16.093 -10.589   3.208  1.00  0.00           O  
ATOM    997  CB  ALA B  73      18.241 -12.136   2.392  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.266 -10.488   4.185  1.00  0.00           H  
ATOM    999  HA  ALA B  73      18.930 -10.122   2.388  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      17.244 -12.489   2.619  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      18.966 -12.860   2.734  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      18.342 -12.002   1.324  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.361  -9.260   4.553  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.278  -8.550   5.241  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.201  -9.485   5.776  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.054  -9.080   5.965  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.661  -7.437   4.388  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      15.040  -7.934   2.756  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.282  -9.051   4.820  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.734  -8.081   6.103  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      14.826  -7.017   4.927  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      16.404  -6.667   4.235  1.00  0.00           H  
ATOM   1013  N   ALA B  75      15.571 -10.725   6.064  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      14.630 -11.672   6.616  1.00  0.00           C  
ATOM   1015  C   ALA B  75      14.666 -11.579   8.130  1.00  0.00           C  
ATOM   1016  O   ALA B  75      15.352 -10.709   8.670  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      14.939 -13.086   6.151  1.00  0.00           C  
ATOM   1018  H   ALA B  75      16.500 -10.998   5.930  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      13.647 -11.396   6.265  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      14.956 -13.114   5.069  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      14.178 -13.762   6.516  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      15.902 -13.387   6.536  1.00  0.00           H  
ATOM   1023  N   ALA B  76      13.915 -12.459   8.805  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      13.825 -12.479  10.276  1.00  0.00           C  
ATOM   1025  C   ALA B  76      13.028 -11.277  10.780  1.00  0.00           C  
ATOM   1026  O   ALA B  76      12.089 -11.422  11.562  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      15.203 -12.533  10.930  1.00  0.00           C  
ATOM   1028  H   ALA B  76      13.387 -13.108   8.297  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      13.291 -13.379  10.554  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      15.144 -12.126  11.930  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      15.904 -11.953  10.347  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      15.534 -13.560  10.981  1.00  0.00           H  
ATOM   1033  N   ALA B  77      13.395 -10.097  10.306  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      12.715  -8.872  10.676  1.00  0.00           C  
ATOM   1035  C   ALA B  77      11.392  -8.764   9.933  1.00  0.00           C  
ATOM   1036  O   ALA B  77      10.350  -8.536  10.538  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.594  -7.661  10.384  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.145 -10.056   9.672  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.520  -8.904  11.739  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.493  -7.980   9.881  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      13.855  -7.175  11.314  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      13.055  -6.968   9.755  1.00  0.00           H  
ATOM   1043  N   ILE B  78      11.431  -8.944   8.616  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      10.218  -8.870   7.826  1.00  0.00           C  
ATOM   1045  C   ILE B  78       9.451 -10.177   7.924  1.00  0.00           C  
ATOM   1046  O   ILE B  78       8.231 -10.190   8.076  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      10.503  -8.490   6.344  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78       9.230  -7.922   5.722  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      11.049  -9.636   5.493  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78       8.761  -6.653   6.387  1.00  0.00           C  
ATOM   1051  H   ILE B  78      12.283  -9.134   8.176  1.00  0.00           H  
ATOM   1052  HA  ILE B  78       9.605  -8.087   8.255  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      11.256  -7.738   6.355  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78       9.395  -7.707   4.677  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78       8.440  -8.654   5.813  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.367  -9.835   4.677  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      11.159 -10.523   6.097  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      12.016  -9.349   5.084  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78       8.956  -6.703   7.449  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78       7.702  -6.532   6.222  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78       9.289  -5.810   5.963  1.00  0.00           H  
ATOM   1062  N   ALA B  79      10.192 -11.269   7.856  1.00  0.00           N  
ATOM   1063  CA  ALA B  79       9.615 -12.610   7.946  1.00  0.00           C  
ATOM   1064  C   ALA B  79       9.008 -12.870   9.323  1.00  0.00           C  
ATOM   1065  O   ALA B  79       8.046 -13.628   9.453  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      10.659 -13.670   7.616  1.00  0.00           C  
ATOM   1067  H   ALA B  79      11.158 -11.162   7.740  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       8.829 -12.676   7.210  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      11.155 -13.413   6.691  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      10.173 -14.629   7.508  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      11.385 -13.724   8.415  1.00  0.00           H  
ATOM   1072  N   GLY B  80       9.564 -12.233  10.345  1.00  0.00           N  
ATOM   1073  CA  GLY B  80       9.051 -12.401  11.693  1.00  0.00           C  
ATOM   1074  C   GLY B  80       7.858 -11.509  11.949  1.00  0.00           C  
ATOM   1075  O   GLY B  80       6.943 -11.879  12.688  1.00  0.00           O  
ATOM   1076  H   GLY B  80      10.322 -11.635  10.185  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       8.757 -13.432  11.834  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80       9.829 -12.159  12.400  1.00  0.00           H  
ATOM   1079  N   ALA B  81       7.864 -10.331  11.327  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       6.771  -9.380  11.478  1.00  0.00           C  
ATOM   1081  C   ALA B  81       5.505  -9.895  10.803  1.00  0.00           C  
ATOM   1082  O   ALA B  81       4.398  -9.454  11.117  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       7.163  -8.020  10.922  1.00  0.00           C  
ATOM   1084  H   ALA B  81       8.619 -10.100  10.748  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.582  -9.266  12.535  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       6.609  -7.249  11.436  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       6.937  -7.984   9.866  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       8.222  -7.859  11.070  1.00  0.00           H  
ATOM   1089  N   VAL B  82       5.680 -10.848   9.887  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       4.574 -11.457   9.179  1.00  0.00           C  
ATOM   1091  C   VAL B  82       3.636 -12.144  10.166  1.00  0.00           C  
ATOM   1092  O   VAL B  82       2.432 -11.895  10.172  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       5.097 -12.486   8.151  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       3.957 -13.253   7.528  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       5.914 -11.799   7.068  1.00  0.00           C  
ATOM   1096  H   VAL B  82       6.583 -11.164   9.695  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       4.035 -10.682   8.652  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       5.739 -13.190   8.662  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       3.082 -13.155   8.149  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       4.231 -14.294   7.444  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       3.753 -12.851   6.549  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       6.583 -12.516   6.610  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       6.491 -10.996   7.505  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       5.250 -11.396   6.317  1.00  0.00           H  
ATOM   1105  N   ALA B  83       4.206 -12.997  11.006  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       3.438 -13.715  12.010  1.00  0.00           C  
ATOM   1107  C   ALA B  83       3.053 -12.797  13.162  1.00  0.00           C  
ATOM   1108  O   ALA B  83       1.967 -12.920  13.730  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       4.235 -14.898  12.530  1.00  0.00           C  
ATOM   1110  H   ALA B  83       5.172 -13.140  10.955  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       2.542 -14.090  11.540  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       4.673 -14.645  13.483  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       5.018 -15.142  11.826  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       3.581 -15.748  12.651  1.00  0.00           H  
ATOM   1115  N   ALA B  84       3.959 -11.884  13.506  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.736 -10.942  14.600  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.516 -10.060  14.355  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.727  -9.818  15.267  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.969 -10.077  14.813  1.00  0.00           C  
ATOM   1120  H   ALA B  84       4.807 -11.850  13.013  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.573 -11.515  15.503  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       4.917  -9.211  14.168  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       5.855 -10.646  14.579  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       5.011  -9.757  15.844  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.365  -9.569  13.132  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.236  -8.704  12.808  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.047  -9.512  12.301  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -1.050  -8.978  12.142  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.636  -7.651  11.775  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       0.660  -6.117  11.898  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.028  -9.782  12.440  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.939  -8.201  13.716  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       2.675  -7.399  11.907  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       1.489  -8.056  10.784  1.00  0.00           H  
ATOM   1135  N   GLY B  86       0.262 -10.799  12.058  1.00  0.00           N  
ATOM   1136  CA  GLY B  86      -0.812 -11.653  11.583  1.00  0.00           C  
ATOM   1137  C   GLY B  86      -1.156 -11.415  10.126  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -2.326 -11.261   9.777  1.00  0.00           O  
ATOM   1139  H   GLY B  86       1.154 -11.176  12.210  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86      -0.520 -12.685  11.708  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -1.691 -11.466  12.183  1.00  0.00           H  
ATOM   1142  N   GLY B  87      -0.141 -11.382   9.277  1.00  0.00           N  
ATOM   1143  CA  GLY B  87      -0.362 -11.162   7.859  1.00  0.00           C  
ATOM   1144  C   GLY B  87       0.733 -10.324   7.245  1.00  0.00           C  
ATOM   1145  O   GLY B  87       1.153  -9.322   7.829  1.00  0.00           O  
ATOM   1146  H   GLY B  87       0.774 -11.506   9.615  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87      -0.398 -12.118   7.356  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -1.308 -10.658   7.724  1.00  0.00           H  
ATOM   1149  N   ILE B  88       1.208 -10.721   6.074  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       2.264  -9.980   5.411  1.00  0.00           C  
ATOM   1151  C   ILE B  88       1.688  -9.095   4.301  1.00  0.00           C  
ATOM   1152  O   ILE B  88       1.262  -9.573   3.247  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       3.387 -10.929   4.881  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       4.535 -10.151   4.224  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       2.841 -11.964   3.909  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       4.303  -9.811   2.765  1.00  0.00           C  
ATOM   1157  H   ILE B  88       0.841 -11.528   5.648  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       2.706  -9.333   6.158  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       3.786 -11.466   5.730  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       4.690  -9.228   4.758  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       5.434 -10.747   4.282  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       3.659 -12.386   3.339  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       2.145 -11.487   3.235  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       2.338 -12.748   4.455  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       3.299 -10.104   2.485  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       5.016 -10.343   2.156  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       4.421  -8.749   2.616  1.00  0.00           H  
ATOM   1168  N   ASP B  89       1.684  -7.794   4.552  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       1.184  -6.823   3.590  1.00  0.00           C  
ATOM   1170  C   ASP B  89       2.300  -5.856   3.252  1.00  0.00           C  
ATOM   1171  O   ASP B  89       3.045  -6.055   2.295  1.00  0.00           O  
ATOM   1172  CB  ASP B  89      -0.004  -6.028   4.153  1.00  0.00           C  
ATOM   1173  CG  ASP B  89      -1.211  -6.876   4.489  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -1.177  -8.099   4.255  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -2.193  -6.310   5.001  1.00  0.00           O  
ATOM   1176  H   ASP B  89       2.038  -7.476   5.405  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       0.879  -7.349   2.696  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.310  -5.528   5.054  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89      -0.303  -5.287   3.426  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.408  -4.819   4.081  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.422  -3.783   3.941  1.00  0.00           C  
ATOM   1182  C   LEU B  90       3.254  -2.730   5.040  1.00  0.00           C  
ATOM   1183  O   LEU B  90       4.210  -2.421   5.726  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.370  -3.118   2.557  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.335  -1.941   2.354  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.780  -2.376   2.531  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.149  -1.340   0.977  1.00  0.00           C  
ATOM   1188  H   LEU B  90       1.778  -4.751   4.832  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.387  -4.255   4.065  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       3.594  -3.874   1.814  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.365  -2.764   2.389  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       4.124  -1.173   3.089  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       5.879  -3.422   2.268  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.076  -2.231   3.562  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.414  -1.778   1.887  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       5.111  -1.050   0.581  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       3.510  -0.475   1.046  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       3.698  -2.074   0.321  1.00  0.00           H  
ATOM   1199  N   PRO B  91       2.035  -2.153   5.218  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.768  -1.123   6.235  1.00  0.00           C  
ATOM   1201  C   PRO B  91       2.389  -1.400   7.607  1.00  0.00           C  
ATOM   1202  O   PRO B  91       3.311  -0.704   8.031  1.00  0.00           O  
ATOM   1203  CB  PRO B  91       0.234  -1.106   6.348  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.264  -2.197   5.453  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.816  -2.429   4.445  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       2.104  -0.154   5.894  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.049  -1.285   7.376  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.137  -0.140   6.036  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.438  -3.095   6.029  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.174  -1.884   4.962  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.798  -3.450   4.093  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.717  -1.738   3.620  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.861  -2.388   8.312  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       2.347  -2.715   9.649  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.711  -3.396   9.637  1.00  0.00           C  
ATOM   1216  O   CYS B  92       4.543  -3.152  10.512  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       1.327  -3.595  10.373  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       2.019  -4.621  11.711  1.00  0.00           S  
ATOM   1219  H   CYS B  92       1.108  -2.892   7.939  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       2.436  -1.789  10.181  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.567  -2.963  10.809  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       0.862  -4.259   9.655  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.925  -4.269   8.668  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.162  -5.017   8.559  1.00  0.00           C  
ATOM   1225  C   VAL B  93       6.371  -4.118   8.241  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.511  -4.479   8.530  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.012  -6.091   7.462  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       5.828  -7.316   7.799  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       3.551  -6.471   7.262  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.224  -4.441   8.014  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.335  -5.517   9.500  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.382  -5.678   6.537  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.878  -7.096   7.669  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       5.545  -8.128   7.148  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       5.644  -7.594   8.825  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       2.951  -6.016   8.035  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.449  -7.543   7.313  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       3.218  -6.123   6.297  1.00  0.00           H  
ATOM   1239  N   LEU B  94       6.116  -2.965   7.631  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       7.179  -2.029   7.247  1.00  0.00           C  
ATOM   1241  C   LEU B  94       7.861  -1.396   8.459  1.00  0.00           C  
ATOM   1242  O   LEU B  94       9.080  -1.232   8.480  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       6.591  -0.927   6.354  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       7.567  -0.207   5.419  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       8.343   0.869   6.159  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       8.511  -1.210   4.769  1.00  0.00           C  
ATOM   1247  H   LEU B  94       5.187  -2.740   7.412  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.914  -2.580   6.679  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       5.814  -1.369   5.750  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       6.139  -0.187   6.997  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       7.006   0.275   4.635  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       8.490   1.721   5.511  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       9.302   0.478   6.459  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       7.790   1.176   7.037  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       8.031  -1.642   3.904  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       8.750  -1.992   5.473  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       9.420  -0.711   4.465  1.00  0.00           H  
ATOM   1258  N   ALA B  95       7.067  -1.016   9.454  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       7.589  -0.363  10.657  1.00  0.00           C  
ATOM   1260  C   ALA B  95       8.553  -1.245  11.458  1.00  0.00           C  
ATOM   1261  O   ALA B  95       9.191  -0.767  12.395  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       6.439   0.089  11.546  1.00  0.00           C  
ATOM   1263  H   ALA B  95       6.100  -1.154   9.368  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       8.122   0.521  10.339  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       6.832   0.443  12.488  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       5.773  -0.740  11.725  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       5.898   0.888  11.060  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.659  -2.522  11.108  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.544  -3.432  11.830  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.970  -3.428  11.278  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.934  -3.539  12.036  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       8.980  -4.843  11.803  1.00  0.00           C  
ATOM   1273  H   ALA B  96       8.126  -2.862  10.357  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       9.574  -3.109  12.861  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       9.716  -5.518  11.394  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       8.091  -4.865  11.190  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       8.730  -5.149  12.808  1.00  0.00           H  
ATOM   1278  N   LEU B  97      11.110  -3.321   9.963  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      12.435  -3.338   9.344  1.00  0.00           C  
ATOM   1280  C   LEU B  97      12.776  -2.011   8.671  1.00  0.00           C  
ATOM   1281  O   LEU B  97      13.673  -1.958   7.826  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      12.520  -4.465   8.303  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      11.944  -4.136   6.913  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      12.176  -5.285   5.952  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      10.460  -3.808   6.978  1.00  0.00           C  
ATOM   1286  H   LEU B  97      10.312  -3.249   9.397  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      13.160  -3.529  10.123  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97      13.561  -4.727   8.181  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97      11.994  -5.325   8.692  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      12.457  -3.269   6.520  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      13.210  -5.297   5.647  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.543  -5.157   5.084  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.932  -6.217   6.439  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97      10.325  -2.736   6.949  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      10.041  -4.199   7.892  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       9.956  -4.255   6.133  1.00  0.00           H  
ATOM   1297  N   LYS B  98      12.059  -0.953   9.017  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      12.299   0.344   8.401  1.00  0.00           C  
ATOM   1299  C   LYS B  98      13.627   0.944   8.863  1.00  0.00           C  
ATOM   1300  O   LYS B  98      14.637   0.808   8.170  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      11.140   1.306   8.684  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      11.013   2.413   7.647  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      11.445   3.775   8.174  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      10.462   4.338   9.190  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      10.712   5.779   9.441  1.00  0.00           N  
ATOM   1306  H   LYS B  98      11.346  -1.052   9.679  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      12.356   0.182   7.334  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      10.218   0.746   8.695  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      11.288   1.762   9.651  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      11.635   2.163   6.800  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98       9.982   2.471   7.329  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      12.415   3.682   8.644  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      11.514   4.460   7.340  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98       9.455   4.213   8.814  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      10.569   3.794  10.118  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      11.646   6.055   9.070  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      10.689   5.980  10.468  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98       9.979   6.355   8.967  1.00  0.00           H  
ATOM   1319  N   ALA B  99      13.610   1.610  10.021  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      14.804   2.254  10.585  1.00  0.00           C  
ATOM   1321  C   ALA B  99      15.279   3.409   9.701  1.00  0.00           C  
ATOM   1322  O   ALA B  99      14.929   4.564   9.942  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      15.928   1.243  10.810  1.00  0.00           C  
ATOM   1324  H   ALA B  99      12.762   1.679  10.512  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      14.527   2.658  11.551  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      16.883   1.727  10.662  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      15.825   0.428  10.109  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      15.870   0.859  11.819  1.00  0.00           H  
ATOM   1329  N   ALA B 100      16.059   3.093   8.674  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      16.564   4.101   7.747  1.00  0.00           C  
ATOM   1331  C   ALA B 100      16.432   3.613   6.307  1.00  0.00           C  
ATOM   1332  O   ALA B 100      15.704   2.657   6.034  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      18.016   4.437   8.067  1.00  0.00           C  
ATOM   1334  H   ALA B 100      16.289   2.151   8.524  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      15.973   4.997   7.872  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      18.639   3.584   7.846  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      18.106   4.688   9.112  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      18.331   5.275   7.466  1.00  0.00           H  
ATOM   1339  N   GLU B 101      17.140   4.258   5.389  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      17.092   3.865   3.985  1.00  0.00           C  
ATOM   1341  C   GLU B 101      18.062   2.725   3.706  1.00  0.00           C  
ATOM   1342  O   GLU B 101      19.232   2.790   4.083  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      17.437   5.046   3.077  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      16.519   6.243   3.232  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      16.783   7.295   2.182  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      17.941   7.746   2.071  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      15.839   7.666   1.463  1.00  0.00           O  
ATOM   1348  H   GLU B 101      17.709   5.007   5.659  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      16.087   3.535   3.768  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      18.444   5.365   3.293  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      17.389   4.717   2.048  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      15.493   5.913   3.143  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      16.674   6.679   4.208  1.00  0.00           H  
ATOM   1354  N   GLY B 102      17.580   1.692   3.025  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      18.436   0.570   2.691  1.00  0.00           C  
ATOM   1356  C   GLY B 102      18.103  -0.699   3.449  1.00  0.00           C  
ATOM   1357  O   GLY B 102      18.833  -1.680   3.359  1.00  0.00           O  
ATOM   1358  H   GLY B 102      16.645   1.699   2.733  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      18.347   0.371   1.633  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      19.460   0.843   2.906  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.013  -0.691   4.203  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.627  -1.870   4.971  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.367  -2.512   4.408  1.00  0.00           C  
ATOM   1364  O   CYS B 103      15.284  -3.735   4.286  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.426  -1.512   6.447  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      17.954  -1.008   7.303  1.00  0.00           S  
ATOM   1367  H   CYS B 103      16.466   0.120   4.250  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.434  -2.583   4.894  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      15.724  -0.694   6.519  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.024  -2.371   6.965  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.385  -1.690   4.061  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.133  -2.193   3.509  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.146  -2.150   1.986  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.151  -2.479   1.341  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      11.961  -1.390   4.050  1.00  0.00           C  
ATOM   1376  H   ALA B 104      14.504  -0.724   4.177  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      13.017  -3.218   3.830  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      12.143  -0.338   3.897  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      11.846  -1.586   5.105  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      11.060  -1.678   3.529  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.276  -1.731   1.425  1.00  0.00           N  
ATOM   1382  CA  SER B 105      14.443  -1.620  -0.023  1.00  0.00           C  
ATOM   1383  C   SER B 105      14.121  -2.929  -0.741  1.00  0.00           C  
ATOM   1384  O   SER B 105      13.470  -2.921  -1.783  1.00  0.00           O  
ATOM   1385  CB  SER B 105      15.876  -1.200  -0.343  1.00  0.00           C  
ATOM   1386  OG  SER B 105      16.298  -0.155   0.519  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.024  -1.476   2.004  1.00  0.00           H  
ATOM   1388  HA  SER B 105      13.768  -0.855  -0.376  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.535  -2.047  -0.218  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      15.926  -0.852  -1.365  1.00  0.00           H  
ATOM   1391  HG  SER B 105      16.933   0.409   0.053  1.00  0.00           H  
ATOM   1392  N   CYS B 106      14.585  -4.045  -0.182  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      14.348  -5.366  -0.773  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.863  -5.619  -0.977  1.00  0.00           C  
ATOM   1395  O   CYS B 106      12.403  -5.818  -2.097  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      14.918  -6.455   0.131  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      14.614  -6.154   1.895  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.102  -3.981   0.651  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.848  -5.401  -1.729  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      14.456  -7.402  -0.117  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      15.984  -6.526  -0.017  1.00  0.00           H  
ATOM   1402  N   PHE B 107      12.131  -5.618   0.125  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      10.699  -5.850   0.115  1.00  0.00           C  
ATOM   1404  C   PHE B 107       9.975  -4.824  -0.758  1.00  0.00           C  
ATOM   1405  O   PHE B 107       9.227  -5.191  -1.657  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      10.199  -5.787   1.561  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       8.746  -6.119   1.781  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       7.861  -6.322   0.733  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       8.275  -6.224   3.069  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       6.535  -6.616   0.977  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       6.959  -6.516   3.323  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       6.083  -6.714   2.276  1.00  0.00           C  
ATOM   1413  H   PHE B 107      12.574  -5.464   0.988  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.520  -6.840  -0.277  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      10.775  -6.481   2.153  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      10.366  -4.788   1.939  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.216  -6.245  -0.286  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107       8.956  -6.067   3.894  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       5.852  -6.770   0.153  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       6.621  -6.602   4.344  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       5.046  -6.937   2.471  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.180  -3.548  -0.475  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.510  -2.478  -1.217  1.00  0.00           C  
ATOM   1424  C   CYS B 108      10.104  -2.227  -2.595  1.00  0.00           C  
ATOM   1425  O   CYS B 108       9.947  -1.139  -3.129  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.598  -1.180  -0.438  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       9.210  -1.333   1.325  1.00  0.00           S  
ATOM   1428  H   CYS B 108      10.777  -3.312   0.268  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.472  -2.747  -1.326  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.602  -0.790  -0.520  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       8.907  -0.469  -0.868  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.783  -3.198  -3.168  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      11.389  -3.016  -4.480  1.00  0.00           C  
ATOM   1434  C   GLU B 109      10.327  -2.772  -5.548  1.00  0.00           C  
ATOM   1435  O   GLU B 109      10.339  -1.747  -6.236  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      12.211  -4.251  -4.836  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      13.039  -4.118  -6.106  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      14.087  -3.031  -6.033  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      13.715  -1.843  -6.032  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      15.287  -3.368  -5.980  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.891  -4.053  -2.701  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      12.041  -2.152  -4.423  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      12.870  -4.475  -4.014  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      11.531  -5.081  -4.968  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      13.534  -5.058  -6.294  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      12.370  -3.898  -6.927  1.00  0.00           H  
ATOM   1447  N   ASP B 110       9.412  -3.720  -5.687  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       8.343  -3.611  -6.669  1.00  0.00           C  
ATOM   1449  C   ASP B 110       7.103  -3.007  -6.024  1.00  0.00           C  
ATOM   1450  O   ASP B 110       6.233  -2.457  -6.701  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       8.024  -4.989  -7.253  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       7.217  -4.901  -8.524  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       7.695  -4.262  -9.483  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       6.114  -5.475  -8.570  1.00  0.00           O  
ATOM   1455  H   ASP B 110       9.459  -4.517  -5.112  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       8.680  -2.959  -7.461  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       8.946  -5.506  -7.470  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       7.459  -5.557  -6.528  1.00  0.00           H  
ATOM   1459  N   HIS B 111       7.045  -3.113  -4.705  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       5.928  -2.586  -3.924  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.250  -1.164  -3.464  1.00  0.00           C  
ATOM   1462  O   HIS B 111       6.849  -0.969  -2.402  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       5.681  -3.483  -2.704  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       5.714  -4.954  -3.009  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       4.701  -5.616  -3.664  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       6.663  -5.887  -2.753  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       5.020  -6.893  -3.794  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       6.207  -7.086  -3.247  1.00  0.00           N  
ATOM   1469  H   HIS B 111       7.781  -3.560  -4.238  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       5.047  -2.574  -4.550  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       6.436  -3.281  -1.959  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       4.708  -3.251  -2.291  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       7.623  -5.713  -2.273  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       4.414  -7.650  -4.271  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       6.581  -7.971  -3.015  1.00  0.00           H  
ATOM   1476  N   CYS B 112       5.892  -0.170  -4.270  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       6.202   1.217  -3.925  1.00  0.00           C  
ATOM   1478  C   CYS B 112       4.981   2.130  -3.859  1.00  0.00           C  
ATOM   1479  O   CYS B 112       5.030   3.247  -4.372  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       7.197   1.804  -4.928  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       8.875   1.111  -4.817  1.00  0.00           S  
ATOM   1482  H   CYS B 112       5.442  -0.371  -5.119  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       6.671   1.207  -2.955  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       6.835   1.623  -5.930  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       7.269   2.870  -4.768  1.00  0.00           H  
ATOM   1486  N   HIS B 113       3.903   1.708  -3.205  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       2.747   2.579  -3.090  1.00  0.00           C  
ATOM   1488  C   HIS B 113       2.099   2.482  -1.711  1.00  0.00           C  
ATOM   1489  O   HIS B 113       1.071   3.102  -1.452  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       1.739   2.354  -4.223  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       0.954   1.082  -4.175  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113      -0.085   0.865  -3.297  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.016  -0.015  -4.956  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113      -0.629  -0.308  -3.543  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.022  -0.865  -4.548  1.00  0.00           N  
ATOM   1496  H   HIS B 113       3.892   0.833  -2.778  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       3.128   3.583  -3.189  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       1.034   3.161  -4.206  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       2.269   2.378  -5.165  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       1.710  -0.183  -5.770  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113      -1.465  -0.741  -3.014  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113      -0.283  -1.659  -5.046  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.736   1.741  -0.812  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.225   1.624   0.541  1.00  0.00           C  
ATOM   1505  C   GLY B 114       2.939   2.574   1.487  1.00  0.00           C  
ATOM   1506  O   GLY B 114       3.442   3.607   1.058  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.570   1.296  -1.060  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.169   1.857   0.537  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       2.364   0.611   0.885  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.007   2.225   2.771  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.686   3.069   3.763  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.187   3.146   3.505  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.900   3.901   4.159  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.459   2.554   5.199  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.985   2.580   5.560  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       4.021   1.154   5.361  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.602   1.383   3.061  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.278   4.072   3.694  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.986   3.207   5.879  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.810   1.918   6.395  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.403   2.253   4.711  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.697   3.586   5.832  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       4.276   0.752   4.394  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       3.283   0.522   5.834  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       4.906   1.194   5.980  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.669   2.376   2.542  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.079   2.401   2.224  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.372   3.613   1.358  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.483   4.140   1.354  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.502   1.123   1.517  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       9.191   0.597   1.923  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.063   1.795   2.033  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.626   2.495   3.151  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.831   0.323   1.795  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.452   1.277   0.449  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.351   4.078   0.646  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       6.507   5.259  -0.189  1.00  0.00           C  
ATOM   1538  C   LYS B 117       6.035   6.498   0.554  1.00  0.00           C  
ATOM   1539  O   LYS B 117       6.042   7.585  -0.014  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       5.783   5.128  -1.545  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       4.271   4.909  -1.474  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       3.496   6.167  -1.095  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       3.616   7.262  -2.146  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       2.767   6.995  -3.341  1.00  0.00           N  
ATOM   1545  H   LYS B 117       5.475   3.633   0.707  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       7.567   5.370  -0.379  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       5.957   6.033  -2.109  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       6.217   4.299  -2.084  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       3.927   4.575  -2.440  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       4.067   4.142  -0.738  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       2.454   5.911  -0.980  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       3.878   6.541  -0.155  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       3.309   8.198  -1.701  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       4.650   7.337  -2.455  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       2.422   7.900  -3.736  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       1.950   6.412  -3.080  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       3.317   6.497  -4.082  1.00  0.00           H  
ATOM   1558  N   ASP B 118       5.640   6.322   1.829  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       5.179   7.435   2.671  1.00  0.00           C  
ATOM   1560  C   ASP B 118       6.134   8.610   2.495  1.00  0.00           C  
ATOM   1561  O   ASP B 118       5.719   9.751   2.274  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       5.079   6.979   4.135  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       5.050   8.123   5.122  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       4.104   8.933   5.066  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       5.965   8.200   5.967  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.674   5.422   2.214  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       4.199   7.731   2.321  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       4.166   6.414   4.257  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       5.915   6.339   4.367  1.00  0.00           H  
ATOM   1570  N   LEU B 119       7.415   8.280   2.474  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       8.458   9.245   2.194  1.00  0.00           C  
ATOM   1572  C   LEU B 119       8.956   8.936   0.787  1.00  0.00           C  
ATOM   1573  O   LEU B 119       8.750   9.721  -0.137  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       9.604   9.139   3.203  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       9.214   9.365   4.665  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      10.427   9.207   5.565  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       8.590  10.741   4.848  1.00  0.00           C  
ATOM   1578  H   LEU B 119       7.657   7.338   2.571  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       8.029  10.237   2.218  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119      10.041   8.156   3.115  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      10.354   9.870   2.937  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       8.481   8.625   4.955  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      11.239   9.812   5.185  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      10.732   8.172   5.587  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119      10.177   9.529   6.565  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       7.523  10.633   4.973  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       8.790  11.347   3.977  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       9.008  11.216   5.724  1.00  0.00           H  
ATOM   1589  N   HIS B 120       9.550   7.734   0.665  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      10.072   7.150  -0.586  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.318   6.339  -0.268  1.00  0.00           C  
ATOM   1592  O   HIS B 120      12.425   6.880  -0.223  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      10.400   8.183  -1.669  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      10.239   7.629  -3.049  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      10.972   6.564  -3.516  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120       9.386   7.962  -4.047  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      10.580   6.260  -4.738  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120       9.615   7.092  -5.089  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.610   7.183   1.473  1.00  0.00           H  
ATOM   1600  HA  HIS B 120       9.317   6.475  -0.964  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120       9.737   9.032  -1.567  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      11.422   8.511  -1.555  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120       8.660   8.763  -4.029  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      10.978   5.461  -5.350  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120       9.001   6.947  -5.851  1.00  0.00           H  
ATOM   1606  N   LEU B 121      11.133   5.048  -0.005  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      12.246   4.182   0.357  1.00  0.00           C  
ATOM   1608  C   LEU B 121      12.523   3.082  -0.676  1.00  0.00           C  
ATOM   1609  O   LEU B 121      12.985   1.999  -0.314  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      11.980   3.544   1.721  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      11.672   4.529   2.853  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      11.313   3.791   4.128  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      12.855   5.447   3.104  1.00  0.00           C  
ATOM   1614  H   LEU B 121      10.232   4.679  -0.022  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      13.118   4.805   0.437  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      11.145   2.865   1.618  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      12.853   2.972   1.998  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      10.827   5.141   2.570  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      12.007   2.979   4.279  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      10.309   3.400   4.052  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      11.372   4.474   4.963  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      12.645   6.425   2.699  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      13.734   5.041   2.627  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      13.028   5.525   4.167  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.270   3.356  -1.951  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.534   2.372  -3.003  1.00  0.00           C  
ATOM   1627  C   CYS B 122      12.791   3.056  -4.335  1.00  0.00           C  
ATOM   1628  O   CYS B 122      13.009   4.279  -4.339  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.389   1.369  -3.159  1.00  0.00           C  
ATOM   1630  SG  CYS B 122       9.725   2.108  -3.261  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      12.785   2.357  -5.369  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.919   4.238  -2.197  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.427   1.834  -2.721  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      11.545   0.816  -4.075  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.400   0.674  -2.333  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -32.094  -4.615   3.408  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.666  -4.418   3.756  1.00  0.00           C  
ATOM      3  C   ALA A   1     -29.780  -4.778   2.574  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.157  -5.597   1.734  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.286  -5.253   4.970  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -32.270  -5.639   3.344  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -32.262  -4.146   2.491  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -32.671  -4.183   4.159  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.518  -3.376   4.002  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -30.125  -4.605   5.819  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -29.379  -5.802   4.758  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.082  -5.949   5.192  1.00  0.00           H  
ATOM     13  N   MET A   2     -28.605  -4.168   2.508  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.674  -4.431   1.418  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.590  -5.403   1.858  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.128  -5.351   3.001  1.00  0.00           O  
ATOM     17  CB  MET A   2     -27.003  -3.137   0.936  1.00  0.00           C  
ATOM     18  CG  MET A   2     -27.955  -1.975   0.690  1.00  0.00           C  
ATOM     19  SD  MET A   2     -28.475  -1.171   2.220  1.00  0.00           S  
ATOM     20  CE  MET A   2     -29.290   0.289   1.585  1.00  0.00           C  
ATOM     21  H   MET A   2     -28.357  -3.524   3.206  1.00  0.00           H  
ATOM     22  HA  MET A   2     -28.230  -4.868   0.602  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -26.283  -2.825   1.678  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -26.480  -3.344   0.014  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -27.458  -1.246   0.066  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -28.831  -2.348   0.178  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -30.257   0.018   1.189  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -28.688   0.726   0.802  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -29.416   1.007   2.384  1.00  0.00           H  
ATOM     30  N   GLY A   3     -26.161  -6.261   0.942  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -25.100  -7.202   1.252  1.00  0.00           C  
ATOM     32  C   GLY A   3     -23.762  -6.506   1.218  1.00  0.00           C  
ATOM     33  O   GLY A   3     -23.225  -6.258   0.135  1.00  0.00           O  
ATOM     34  H   GLY A   3     -26.547  -6.238   0.039  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -25.265  -7.612   2.238  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -25.104  -8.000   0.525  1.00  0.00           H  
ATOM     37  N   LYS A   4     -23.258  -6.144   2.403  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -21.998  -5.409   2.538  1.00  0.00           C  
ATOM     39  C   LYS A   4     -22.185  -4.002   1.969  1.00  0.00           C  
ATOM     40  O   LYS A   4     -22.510  -3.071   2.701  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -20.837  -6.142   1.849  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -20.527  -7.501   2.461  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -19.270  -8.105   1.852  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -18.884  -9.416   2.524  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -19.871 -10.496   2.260  1.00  0.00           N  
ATOM     46  H   LYS A   4     -23.773  -6.346   3.213  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.784  -5.321   3.594  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -21.087  -6.287   0.807  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -19.950  -5.530   1.916  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -20.378  -7.380   3.524  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -21.361  -8.163   2.284  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -19.443  -8.287   0.801  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -18.455  -7.399   1.967  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -17.917  -9.725   2.151  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -18.820  -9.251   3.590  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -20.131 -10.509   1.253  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -20.737 -10.342   2.829  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -19.467 -11.420   2.515  1.00  0.00           H  
ATOM     59  N   CYS A   5     -22.037  -3.869   0.660  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -22.249  -2.595  -0.016  1.00  0.00           C  
ATOM     61  C   CYS A   5     -22.500  -2.846  -1.497  1.00  0.00           C  
ATOM     62  O   CYS A   5     -22.347  -1.949  -2.329  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -21.061  -1.645   0.168  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -19.613  -2.041  -0.862  1.00  0.00           S  
ATOM     65  H   CYS A   5     -21.819  -4.661   0.123  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -23.133  -2.141   0.411  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -21.374  -0.641  -0.081  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -20.748  -1.672   1.202  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.894  -4.085  -1.806  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.182  -4.507  -3.175  1.00  0.00           C  
ATOM     71  C   SER A   6     -21.923  -4.463  -4.041  1.00  0.00           C  
ATOM     72  O   SER A   6     -21.896  -3.820  -5.091  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.287  -3.635  -3.782  1.00  0.00           C  
ATOM     74  OG  SER A   6     -25.411  -3.562  -2.915  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.996  -4.741  -1.083  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.532  -5.529  -3.130  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -23.906  -2.637  -3.947  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -24.600  -4.060  -4.724  1.00  0.00           H  
ATOM     79  HG  SER A   6     -25.446  -2.690  -2.511  1.00  0.00           H  
ATOM     80  N   VAL A   7     -20.878  -5.159  -3.602  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -19.623  -5.199  -4.345  1.00  0.00           C  
ATOM     82  C   VAL A   7     -19.633  -6.307  -5.392  1.00  0.00           C  
ATOM     83  O   VAL A   7     -18.811  -6.308  -6.310  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -18.397  -5.380  -3.419  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -17.583  -4.096  -3.350  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -18.824  -5.800  -2.023  1.00  0.00           C  
ATOM     87  H   VAL A   7     -20.952  -5.663  -2.762  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -19.520  -4.250  -4.853  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -17.771  -6.160  -3.834  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -17.230  -3.948  -2.340  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -18.201  -3.260  -3.641  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -16.737  -4.169  -4.018  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -17.952  -5.888  -1.392  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -19.333  -6.753  -2.069  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -19.488  -5.054  -1.614  1.00  0.00           H  
ATOM     96  N   LEU A   8     -20.570  -7.243  -5.264  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -20.672  -8.335  -6.221  1.00  0.00           C  
ATOM     98  C   LEU A   8     -21.132  -7.807  -7.572  1.00  0.00           C  
ATOM     99  O   LEU A   8     -20.689  -8.283  -8.617  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -21.606  -9.448  -5.706  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -22.986  -9.001  -5.194  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -23.991  -8.919  -6.332  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -23.496  -9.952  -4.121  1.00  0.00           C  
ATOM    104  H   LEU A   8     -21.205  -7.192  -4.516  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -19.678  -8.741  -6.347  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -21.760 -10.150  -6.516  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -21.100  -9.965  -4.905  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -22.899  -8.017  -4.753  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -23.658  -8.195  -7.062  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -24.953  -8.620  -5.943  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -24.079  -9.889  -6.800  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -24.147  -9.414  -3.445  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -22.663 -10.359  -3.571  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -24.049 -10.756  -4.586  1.00  0.00           H  
ATOM    115  N   LYS A   9     -21.998  -6.801  -7.546  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -22.490  -6.195  -8.766  1.00  0.00           C  
ATOM    117  C   LYS A   9     -21.569  -5.067  -9.207  1.00  0.00           C  
ATOM    118  O   LYS A   9     -21.810  -4.402 -10.211  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -23.926  -5.709  -8.584  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -24.213  -5.035  -7.250  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -25.654  -5.258  -6.783  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -26.686  -4.601  -7.697  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -26.851  -5.316  -8.996  1.00  0.00           N  
ATOM    124  H   LYS A   9     -22.300  -6.446  -6.687  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -22.478  -6.961  -9.529  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -24.134  -4.999  -9.363  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -24.595  -6.551  -8.692  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -23.542  -5.432  -6.504  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -24.042  -3.971  -7.358  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -25.847  -6.319  -6.746  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -25.760  -4.845  -5.790  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -27.639  -4.582  -7.186  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -26.370  -3.586  -7.895  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -27.852  -5.310  -9.287  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -26.532  -6.309  -8.918  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -26.287  -4.842  -9.739  1.00  0.00           H  
ATOM    137  N   LYS A  10     -20.487  -4.898  -8.460  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -19.478  -3.904  -8.761  1.00  0.00           C  
ATOM    139  C   LYS A  10     -18.335  -4.607  -9.493  1.00  0.00           C  
ATOM    140  O   LYS A  10     -17.153  -4.321  -9.273  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -18.985  -3.253  -7.460  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -18.126  -2.012  -7.661  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -18.928  -0.847  -8.225  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -18.742   0.402  -7.380  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -19.515   1.563  -7.904  1.00  0.00           N  
ATOM    146  H   LYS A  10     -20.346  -5.491  -7.693  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -19.912  -3.152  -9.407  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -19.844  -2.975  -6.866  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -18.403  -3.981  -6.911  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -17.705  -1.720  -6.712  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -17.327  -2.253  -8.351  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -18.594  -0.645  -9.232  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -19.976  -1.105  -8.239  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -19.075   0.191  -6.372  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -17.693   0.654  -7.368  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -20.144   1.944  -7.159  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -20.100   1.280  -8.725  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -18.862   2.321  -8.204  1.00  0.00           H  
ATOM    159  N   VAL A  11     -18.714  -5.563 -10.351  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -17.765  -6.356 -11.121  1.00  0.00           C  
ATOM    161  C   VAL A  11     -16.812  -7.104 -10.171  1.00  0.00           C  
ATOM    162  O   VAL A  11     -15.608  -7.183 -10.402  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -16.988  -5.454 -12.109  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -16.139  -6.262 -13.079  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -17.940  -4.564 -12.891  1.00  0.00           C  
ATOM    166  H   VAL A  11     -19.663  -5.747 -10.460  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -18.327  -7.085 -11.695  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -16.344  -4.822 -11.529  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -16.777  -6.899 -13.676  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -15.442  -6.871 -12.526  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -15.597  -5.586 -13.725  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -17.650  -4.560 -13.933  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -17.895  -3.557 -12.500  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -18.945  -4.942 -12.801  1.00  0.00           H  
ATOM    175  N   ALA A  12     -17.383  -7.646  -9.092  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -16.630  -8.393  -8.075  1.00  0.00           C  
ATOM    177  C   ALA A  12     -15.480  -7.570  -7.493  1.00  0.00           C  
ATOM    178  O   ALA A  12     -14.350  -8.051  -7.394  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -16.111  -9.703  -8.645  1.00  0.00           C  
ATOM    180  H   ALA A  12     -18.351  -7.538  -8.975  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -17.318  -8.629  -7.274  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -16.930 -10.259  -9.074  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -15.652 -10.282  -7.856  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -15.378  -9.493  -9.410  1.00  0.00           H  
ATOM    185  N   CYS A  13     -15.788  -6.333  -7.096  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -14.806  -5.412  -6.496  1.00  0.00           C  
ATOM    187  C   CYS A  13     -13.783  -4.880  -7.504  1.00  0.00           C  
ATOM    188  O   CYS A  13     -12.961  -4.037  -7.154  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -14.075  -6.078  -5.323  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -15.180  -6.774  -4.048  1.00  0.00           S  
ATOM    191  H   CYS A  13     -16.715  -6.026  -7.199  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -15.359  -4.567  -6.108  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -13.463  -6.884  -5.703  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -13.440  -5.347  -4.846  1.00  0.00           H  
ATOM    195  N   ALA A  14     -13.822  -5.362  -8.742  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -12.880  -4.907  -9.756  1.00  0.00           C  
ATOM    197  C   ALA A  14     -13.167  -3.473 -10.191  1.00  0.00           C  
ATOM    198  O   ALA A  14     -12.249  -2.710 -10.486  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -12.898  -5.845 -10.952  1.00  0.00           C  
ATOM    200  H   ALA A  14     -14.495  -6.036  -8.978  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -11.892  -4.944  -9.321  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -12.193  -6.649 -10.790  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -12.626  -5.301 -11.843  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -13.890  -6.258 -11.069  1.00  0.00           H  
ATOM    205  N   ALA A  15     -14.437  -3.094 -10.226  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -14.812  -1.739 -10.634  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.720  -0.745  -9.472  1.00  0.00           C  
ATOM    208  O   ALA A  15     -15.559   0.149  -9.347  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.218  -1.733 -11.226  1.00  0.00           C  
ATOM    210  H   ALA A  15     -15.138  -3.733  -9.979  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -14.126  -1.425 -11.406  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -16.611  -0.726 -11.212  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -16.858  -2.380 -10.644  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -16.183  -2.090 -12.245  1.00  0.00           H  
ATOM    215  N   ALA A  16     -13.696  -0.897  -8.635  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.496  -0.008  -7.494  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.109  -0.203  -6.884  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.350   0.748  -6.717  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.578  -0.243  -6.445  1.00  0.00           C  
ATOM    220  H   ALA A  16     -13.057  -1.622  -8.794  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.586   1.012  -7.846  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -15.545  -0.032  -6.877  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -14.410   0.410  -5.601  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.546  -1.272  -6.119  1.00  0.00           H  
ATOM    225  N   ILE A  17     -11.792  -1.448  -6.562  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -10.513  -1.796  -5.968  1.00  0.00           C  
ATOM    227  C   ILE A  17      -9.416  -1.835  -7.019  1.00  0.00           C  
ATOM    228  O   ILE A  17      -8.320  -1.327  -6.795  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -10.650  -3.136  -5.202  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -10.856  -2.838  -3.733  1.00  0.00           C  
ATOM    231  CG2 ILE A  17      -9.468  -4.082  -5.383  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -11.714  -3.871  -3.048  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.442  -2.161  -6.727  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.269  -1.024  -5.252  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -11.530  -3.638  -5.571  1.00  0.00           H  
ATOM    236 HG12 ILE A  17      -9.883  -2.809  -3.239  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -11.339  -1.875  -3.628  1.00  0.00           H  
ATOM    238 HG21 ILE A  17      -9.530  -4.553  -6.351  1.00  0.00           H  
ATOM    239 HG22 ILE A  17      -9.503  -4.844  -4.613  1.00  0.00           H  
ATOM    240 HG23 ILE A  17      -8.545  -3.530  -5.304  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -11.511  -4.843  -3.474  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -12.756  -3.625  -3.191  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -11.488  -3.886  -1.993  1.00  0.00           H  
ATOM    244  N   ALA A  18      -9.722  -2.408  -8.173  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -8.754  -2.476  -9.257  1.00  0.00           C  
ATOM    246  C   ALA A  18      -8.471  -1.085  -9.816  1.00  0.00           C  
ATOM    247  O   ALA A  18      -7.363  -0.797 -10.265  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -9.238  -3.403 -10.361  1.00  0.00           C  
ATOM    249  H   ALA A  18     -10.618  -2.779  -8.299  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -7.843  -2.882  -8.851  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -8.453  -3.529 -11.094  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -10.106  -2.972 -10.837  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -9.495  -4.363  -9.940  1.00  0.00           H  
ATOM    254  N   GLY A  19      -9.477  -0.218  -9.768  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -9.310   1.135 -10.257  1.00  0.00           C  
ATOM    256  C   GLY A  19      -8.523   1.990  -9.289  1.00  0.00           C  
ATOM    257  O   GLY A  19      -7.870   2.955  -9.689  1.00  0.00           O  
ATOM    258  H   GLY A  19     -10.334  -0.496  -9.387  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -8.787   1.101 -11.201  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.284   1.580 -10.409  1.00  0.00           H  
ATOM    261  N   ALA A  20      -8.575   1.628  -8.010  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -7.854   2.361  -6.982  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.359   2.080  -7.067  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.537   2.893  -6.639  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.392   2.010  -5.603  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.105   0.847  -7.754  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.022   3.408  -7.154  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.086   2.765  -4.894  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.001   1.050  -5.296  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -9.471   1.965  -5.639  1.00  0.00           H  
ATOM    271  N   VAL A  21      -6.016   0.929  -7.635  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -4.640   0.526  -7.803  1.00  0.00           C  
ATOM    273  C   VAL A  21      -3.925   1.449  -8.788  1.00  0.00           C  
ATOM    274  O   VAL A  21      -2.818   1.923  -8.526  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -4.579  -0.924  -8.316  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -3.152  -1.359  -8.537  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -5.268  -1.866  -7.348  1.00  0.00           C  
ATOM    278  H   VAL A  21      -6.714   0.332  -7.961  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.148   0.576  -6.842  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -5.102  -0.974  -9.260  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -3.141  -2.289  -9.080  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -2.672  -1.490  -7.580  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -2.636  -0.601  -9.103  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -6.088  -1.354  -6.869  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -4.561  -2.195  -6.600  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -5.646  -2.720  -7.889  1.00  0.00           H  
ATOM    287  N   ALA A  22      -4.573   1.705  -9.919  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -4.012   2.571 -10.950  1.00  0.00           C  
ATOM    289  C   ALA A  22      -3.853   4.006 -10.457  1.00  0.00           C  
ATOM    290  O   ALA A  22      -3.058   4.771 -11.001  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -4.886   2.536 -12.192  1.00  0.00           C  
ATOM    292  H   ALA A  22      -5.453   1.301 -10.065  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -3.039   2.184 -11.213  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -5.898   2.802 -11.927  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -4.872   1.542 -12.613  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -4.507   3.242 -12.917  1.00  0.00           H  
ATOM    297  N   ALA A  23      -4.613   4.369  -9.429  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -4.554   5.713  -8.872  1.00  0.00           C  
ATOM    299  C   ALA A  23      -3.210   5.981  -8.202  1.00  0.00           C  
ATOM    300  O   ALA A  23      -2.660   7.074  -8.320  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -5.686   5.931  -7.880  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.230   3.716  -9.038  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -4.683   6.411  -9.686  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -6.616   6.059  -8.416  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -5.483   6.816  -7.294  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.763   5.075  -7.225  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.685   4.988  -7.493  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -1.407   5.149  -6.805  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.266   4.523  -7.605  1.00  0.00           C  
ATOM    310  O   CYS A  24       0.911   4.749  -7.316  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.473   4.524  -5.411  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.175   5.113  -4.277  1.00  0.00           S  
ATOM    313  H   CYS A  24      -3.168   4.136  -7.425  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -1.218   6.208  -6.703  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.429   4.754  -4.965  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -1.371   3.452  -5.501  1.00  0.00           H  
ATOM    317  N   GLY A  25      -0.615   3.730  -8.610  1.00  0.00           N  
ATOM    318  CA  GLY A  25       0.394   3.086  -9.427  1.00  0.00           C  
ATOM    319  C   GLY A  25       0.516   1.611  -9.122  1.00  0.00           C  
ATOM    320  O   GLY A  25       0.277   0.768  -9.988  1.00  0.00           O  
ATOM    321  H   GLY A  25      -1.565   3.574  -8.795  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       0.134   3.209 -10.469  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       1.346   3.561  -9.244  1.00  0.00           H  
ATOM    324  N   GLY A  26       0.882   1.296  -7.889  1.00  0.00           N  
ATOM    325  CA  GLY A  26       1.024  -0.090  -7.489  1.00  0.00           C  
ATOM    326  C   GLY A  26      -0.113  -0.550  -6.604  1.00  0.00           C  
ATOM    327  O   GLY A  26      -0.922   0.262  -6.154  1.00  0.00           O  
ATOM    328  H   GLY A  26       1.050   2.011  -7.240  1.00  0.00           H  
ATOM    329  HA2 GLY A  26       1.049  -0.708  -8.374  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       1.955  -0.207  -6.953  1.00  0.00           H  
ATOM    331  N   ILE A  27      -0.179  -1.850  -6.351  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -1.232  -2.404  -5.517  1.00  0.00           C  
ATOM    333  C   ILE A  27      -0.756  -2.620  -4.079  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.019  -3.563  -3.777  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -1.793  -3.724  -6.114  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -2.676  -4.467  -5.102  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -0.668  -4.623  -6.606  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -3.904  -3.693  -4.677  1.00  0.00           C  
ATOM    339  H   ILE A  27       0.494  -2.450  -6.736  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -2.037  -1.682  -5.498  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -2.396  -3.464  -6.972  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -3.007  -5.396  -5.538  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -2.094  -4.678  -4.217  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -0.404  -4.351  -7.617  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -0.996  -5.652  -6.584  1.00  0.00           H  
ATOM    346 HG23 ILE A  27       0.193  -4.505  -5.964  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -4.700  -3.856  -5.388  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -3.667  -2.642  -4.638  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -4.219  -4.026  -3.697  1.00  0.00           H  
ATOM    350  N   ASP A  28      -1.203  -1.741  -3.194  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -0.860  -1.829  -1.784  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.131  -1.752  -0.938  1.00  0.00           C  
ATOM    353  O   ASP A  28      -2.951  -2.669  -0.953  1.00  0.00           O  
ATOM    354  CB  ASP A  28       0.156  -0.742  -1.357  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.267   0.685  -1.678  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -0.863   0.908  -2.742  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       0.023   1.585  -0.866  1.00  0.00           O  
ATOM    358  H   ASP A  28      -1.795  -1.019  -3.495  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -0.413  -2.800  -1.627  1.00  0.00           H  
ATOM    360  HB2 ASP A  28       0.306  -0.810  -0.291  1.00  0.00           H  
ATOM    361  HB3 ASP A  28       1.096  -0.935  -1.852  1.00  0.00           H  
ATOM    362  N   LEU A  29      -2.277  -0.654  -0.212  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.424  -0.406   0.653  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.306   0.968   1.330  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.273   1.727   1.339  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.573  -1.513   1.715  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.646  -1.269   2.783  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.016  -1.064   2.148  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.680  -2.428   3.770  1.00  0.00           C  
ATOM    370  H   LEU A  29      -1.576   0.031  -0.265  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -4.306  -0.406   0.027  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -3.809  -2.437   1.204  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.622  -1.633   2.211  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.398  -0.372   3.331  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.142  -0.019   1.881  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.784  -1.346   2.853  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.100  -1.675   1.259  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -4.209  -3.294   3.326  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -5.703  -2.664   4.015  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.150  -2.151   4.670  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.120   1.321   1.911  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -1.925   2.616   2.587  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.247   3.806   1.704  1.00  0.00           C  
ATOM    384  O   PRO A  30      -2.666   4.855   2.187  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.438   2.643   2.930  1.00  0.00           C  
ATOM    386  CG  PRO A  30       0.001   1.224   2.927  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -0.891   0.497   1.965  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.507   2.679   3.494  1.00  0.00           H  
ATOM    389  HB2 PRO A  30       0.092   3.220   2.186  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.301   3.095   3.901  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       1.029   1.161   2.601  1.00  0.00           H  
ATOM    392  HG3 PRO A  30      -0.101   0.807   3.918  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.426   0.443   0.990  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.110  -0.495   2.332  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.019   3.649   0.418  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.260   4.719  -0.517  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.507   4.450  -1.364  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.155   5.378  -1.851  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.017   4.902  -1.392  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.215   6.040  -2.799  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.660   2.800   0.093  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.415   5.610   0.070  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -0.214   5.285  -0.781  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.727   3.938  -1.789  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.845   3.174  -1.533  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.004   2.771  -2.311  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.320   3.090  -1.580  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.397   3.077  -2.183  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -4.903   1.256  -2.629  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.165   0.721  -3.254  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -3.726   0.983  -3.547  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.302   2.475  -1.122  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -4.982   3.314  -3.245  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -4.734   0.725  -1.703  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.165   0.950  -4.308  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.018   1.183  -2.782  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -6.206  -0.346  -3.115  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -3.803  -0.019  -3.942  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -2.804   1.083  -2.992  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.736   1.691  -4.362  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.232   3.390  -0.284  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.419   3.709   0.516  1.00  0.00           C  
ATOM    423  C   LEU A  33      -8.192   4.921  -0.026  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.336   5.148   0.364  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -7.055   3.933   1.998  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -5.849   4.844   2.304  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -6.062   6.266   1.813  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -5.582   4.861   3.797  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.353   3.397   0.145  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.068   2.845   0.462  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -7.918   4.354   2.491  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.858   2.967   2.439  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -4.971   4.446   1.815  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -5.113   6.689   1.519  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -6.491   6.859   2.607  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -6.729   6.260   0.965  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -6.295   5.512   4.280  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -4.582   5.225   3.981  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -5.678   3.860   4.194  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.560   5.700  -0.909  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -8.189   6.890  -1.486  1.00  0.00           C  
ATOM    442  C   ALA A  34      -9.532   6.561  -2.129  1.00  0.00           C  
ATOM    443  O   ALA A  34     -10.555   7.160  -1.799  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -7.263   7.536  -2.507  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.642   5.471  -1.172  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -8.350   7.597  -0.686  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -6.235   7.344  -2.235  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -7.437   8.602  -2.527  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -7.460   7.122  -3.484  1.00  0.00           H  
ATOM    450  N   ALA A  35      -9.527   5.590  -3.033  1.00  0.00           N  
ATOM    451  CA  ALA A  35     -10.748   5.169  -3.706  1.00  0.00           C  
ATOM    452  C   ALA A  35     -11.241   3.859  -3.110  1.00  0.00           C  
ATOM    453  O   ALA A  35     -11.884   3.054  -3.783  1.00  0.00           O  
ATOM    454  CB  ALA A  35     -10.510   5.024  -5.203  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.682   5.136  -3.240  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -11.500   5.932  -3.550  1.00  0.00           H  
ATOM    457  HB1 ALA A  35     -10.168   4.024  -5.418  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.763   5.738  -5.520  1.00  0.00           H  
ATOM    459  HB3 ALA A  35     -11.433   5.209  -5.734  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.920   3.649  -1.841  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.309   2.435  -1.142  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.128   2.765   0.101  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.188   2.184   0.333  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.060   1.642  -0.749  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -10.320   0.268  -0.137  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -11.019  -0.633  -1.139  1.00  0.00           C  
ATOM    467  CD2 LEU A  36      -9.014  -0.360   0.324  1.00  0.00           C  
ATOM    468  H   LEU A  36     -10.397   4.330  -1.364  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.909   1.843  -1.814  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.452   1.510  -1.631  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.500   2.227  -0.033  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -10.965   0.378   0.723  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -11.433  -0.035  -1.935  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -11.813  -1.175  -0.644  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -10.308  -1.334  -1.553  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -8.210   0.353   0.208  1.00  0.00           H  
ATOM    477 HD22 LEU A  36      -8.805  -1.235  -0.273  1.00  0.00           H  
ATOM    478 HD23 LEU A  36      -9.096  -0.646   1.363  1.00  0.00           H  
ATOM    479  N   LYS A  37     -11.617   3.696   0.899  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -12.275   4.117   2.130  1.00  0.00           C  
ATOM    481  C   LYS A  37     -13.495   4.981   1.826  1.00  0.00           C  
ATOM    482  O   LYS A  37     -13.372   6.189   1.617  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -11.282   4.901   2.994  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -11.775   5.206   4.400  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -10.794   6.108   5.132  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -11.215   6.359   6.571  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -10.204   7.165   7.303  1.00  0.00           N  
ATOM    488  H   LYS A  37     -10.765   4.115   0.651  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -12.589   3.234   2.664  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -10.367   4.332   3.076  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -11.067   5.839   2.503  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -12.733   5.704   4.338  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -11.881   4.279   4.947  1.00  0.00           H  
ATOM    494  HD2 LYS A  37      -9.819   5.643   5.129  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -10.741   7.056   4.615  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -12.158   6.887   6.573  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -11.334   5.406   7.069  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -10.607   8.087   7.586  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37      -9.369   7.338   6.698  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37      -9.889   6.658   8.160  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.665   4.355   1.800  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -15.909   5.062   1.523  1.00  0.00           C  
ATOM    503  C   ALA A  38     -17.056   4.469   2.332  1.00  0.00           C  
ATOM    504  O   ALA A  38     -17.434   5.004   3.373  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -16.225   5.015   0.033  1.00  0.00           C  
ATOM    506  H   ALA A  38     -14.692   3.391   1.974  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -15.775   6.097   1.809  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -16.242   6.021  -0.362  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -17.191   4.556  -0.113  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -15.469   4.440  -0.479  1.00  0.00           H  
ATOM    511  N   ALA A  39     -17.598   3.359   1.851  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.694   2.687   2.532  1.00  0.00           C  
ATOM    513  C   ALA A  39     -18.244   1.334   3.058  1.00  0.00           C  
ATOM    514  O   ALA A  39     -17.351   0.703   2.483  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -19.882   2.520   1.596  1.00  0.00           C  
ATOM    516  H   ALA A  39     -17.246   2.976   1.020  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -19.001   3.307   3.364  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -19.553   2.072   0.671  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -20.321   3.487   1.391  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -20.617   1.881   2.062  1.00  0.00           H  
ATOM    521  N   GLU A  40     -18.860   0.892   4.147  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -18.518  -0.391   4.748  1.00  0.00           C  
ATOM    523  C   GLU A  40     -18.920  -1.537   3.828  1.00  0.00           C  
ATOM    524  O   GLU A  40     -19.958  -1.485   3.171  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -19.208  -0.564   6.108  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -18.930   0.556   7.100  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -19.853   1.736   6.915  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -21.074   1.570   7.109  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -19.365   2.822   6.561  1.00  0.00           O  
ATOM    530  H   GLU A  40     -19.559   1.443   4.557  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -17.448  -0.414   4.889  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -20.275  -0.610   5.947  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -18.880  -1.495   6.547  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -19.057   0.172   8.102  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -17.910   0.891   6.970  1.00  0.00           H  
ATOM    536  N   GLY A  41     -18.099  -2.576   3.797  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -18.398  -3.725   2.967  1.00  0.00           C  
ATOM    538  C   GLY A  41     -17.820  -3.630   1.570  1.00  0.00           C  
ATOM    539  O   GLY A  41     -17.858  -4.596   0.818  1.00  0.00           O  
ATOM    540  H   GLY A  41     -17.290  -2.570   4.348  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -18.003  -4.610   3.444  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -19.471  -3.823   2.893  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.293  -2.469   1.207  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.722  -2.292  -0.125  1.00  0.00           C  
ATOM    545  C   CYS A  42     -15.269  -2.733  -0.156  1.00  0.00           C  
ATOM    546  O   CYS A  42     -14.736  -3.079  -1.209  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.844  -0.839  -0.581  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -18.559  -0.305  -0.885  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.295  -1.718   1.838  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.283  -2.919  -0.803  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -16.427  -0.194   0.177  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -16.290  -0.711  -1.501  1.00  0.00           H  
ATOM    553  N   ALA A  43     -14.632  -2.734   1.004  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.245  -3.149   1.098  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.127  -4.462   1.860  1.00  0.00           C  
ATOM    556  O   ALA A  43     -12.080  -4.769   2.422  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -12.410  -2.069   1.766  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.109  -2.459   1.814  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -12.873  -3.291   0.093  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -11.807  -2.512   2.545  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -13.060  -1.322   2.195  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -11.764  -1.608   1.031  1.00  0.00           H  
ATOM    563  N   SER A  44     -14.207  -5.236   1.875  1.00  0.00           N  
ATOM    564  CA  SER A  44     -14.218  -6.517   2.568  1.00  0.00           C  
ATOM    565  C   SER A  44     -13.523  -7.584   1.731  1.00  0.00           C  
ATOM    566  O   SER A  44     -12.648  -8.285   2.221  1.00  0.00           O  
ATOM    567  CB  SER A  44     -15.653  -6.935   2.874  1.00  0.00           C  
ATOM    568  OG  SER A  44     -16.441  -6.906   1.699  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.016  -4.941   1.407  1.00  0.00           H  
ATOM    570  HA  SER A  44     -13.679  -6.398   3.496  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -15.658  -7.939   3.274  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -16.080  -6.256   3.599  1.00  0.00           H  
ATOM    573  HG  SER A  44     -16.635  -7.807   1.422  1.00  0.00           H  
ATOM    574  N   CYS A  45     -13.910  -7.682   0.458  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -13.316  -8.653  -0.471  1.00  0.00           C  
ATOM    576  C   CYS A  45     -11.803  -8.509  -0.520  1.00  0.00           C  
ATOM    577  O   CYS A  45     -11.068  -9.485  -0.659  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -13.878  -8.442  -1.879  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -14.082  -6.691  -2.342  1.00  0.00           S  
ATOM    580  H   CYS A  45     -14.610  -7.077   0.129  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -13.569  -9.646  -0.131  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -13.198  -8.884  -2.596  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -14.841  -8.922  -1.957  1.00  0.00           H  
ATOM    584  N   PHE A  46     -11.366  -7.272  -0.421  1.00  0.00           N  
ATOM    585  CA  PHE A  46      -9.961  -6.925  -0.468  1.00  0.00           C  
ATOM    586  C   PHE A  46      -9.302  -7.085   0.896  1.00  0.00           C  
ATOM    587  O   PHE A  46      -8.452  -7.950   1.088  1.00  0.00           O  
ATOM    588  CB  PHE A  46      -9.877  -5.479  -0.943  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -8.505  -4.905  -1.153  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -7.347  -5.610  -0.868  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -8.398  -3.622  -1.643  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -6.110  -5.033  -1.071  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -7.177  -3.040  -1.847  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -6.026  -3.744  -1.560  1.00  0.00           C  
ATOM    595  H   PHE A  46     -12.022  -6.553  -0.326  1.00  0.00           H  
ATOM    596  HA  PHE A  46      -9.471  -7.566  -1.184  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -10.400  -5.398  -1.883  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -10.381  -4.856  -0.217  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -7.415  -6.618  -0.486  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -9.296  -3.067  -1.866  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -5.211  -5.587  -0.846  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -7.126  -2.036  -2.240  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -5.062  -3.289  -1.712  1.00  0.00           H  
ATOM    604  N   CYS A  47      -9.680  -6.225   1.829  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -9.109  -6.230   3.172  1.00  0.00           C  
ATOM    606  C   CYS A  47      -9.674  -7.337   4.049  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.783  -7.172   5.264  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.373  -4.889   3.834  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -8.859  -3.464   2.832  1.00  0.00           S  
ATOM    610  H   CYS A  47     -10.350  -5.545   1.604  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -8.043  -6.367   3.078  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.433  -4.794   4.022  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -8.841  -4.848   4.773  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.020  -8.458   3.444  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -10.560  -9.584   4.183  1.00  0.00           C  
ATOM    616  C   GLU A  48      -9.496 -10.129   5.120  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.678 -10.178   6.338  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -11.006 -10.670   3.205  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -11.826 -11.783   3.843  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.063 -11.279   4.553  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -13.954 -10.720   3.884  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -13.145 -11.447   5.787  1.00  0.00           O  
ATOM    623  H   GLU A  48      -9.902  -8.534   2.474  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.408  -9.235   4.759  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -11.590 -10.211   2.424  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -10.127 -11.115   2.762  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -12.132 -12.473   3.071  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -11.203 -12.301   4.558  1.00  0.00           H  
ATOM    629  N   ASP A  49      -8.374 -10.512   4.531  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -7.244 -11.034   5.281  1.00  0.00           C  
ATOM    631  C   ASP A  49      -6.323  -9.879   5.666  1.00  0.00           C  
ATOM    632  O   ASP A  49      -5.407 -10.027   6.474  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -6.498 -12.067   4.430  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -5.551 -12.922   5.237  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -6.006 -13.562   6.205  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -4.357 -12.978   4.883  1.00  0.00           O  
ATOM    637  H   ASP A  49      -8.298 -10.426   3.558  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -7.619 -11.506   6.177  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -7.218 -12.716   3.953  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -5.928 -11.550   3.672  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.591  -8.717   5.074  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -5.812  -7.506   5.332  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.615  -6.540   6.198  1.00  0.00           C  
ATOM    644  O   HIS A  50      -6.917  -5.420   5.778  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.455  -6.803   4.013  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.006  -7.724   2.921  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -3.816  -8.417   2.958  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -5.607  -8.074   1.759  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -3.703  -9.152   1.868  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -4.777  -8.964   1.122  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.341  -8.674   4.446  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -4.905  -7.785   5.848  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.321  -6.267   3.656  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -4.658  -6.096   4.200  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -6.577  -7.729   1.403  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -2.874  -9.803   1.627  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -5.029  -9.521   0.348  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.984  -6.965   7.395  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.772  -6.110   8.276  1.00  0.00           C  
ATOM    660  C   CYS A  51      -6.954  -5.664   9.485  1.00  0.00           C  
ATOM    661  O   CYS A  51      -7.393  -5.789  10.631  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -9.044  -6.835   8.728  1.00  0.00           C  
ATOM    663  SG  CYS A  51     -10.375  -5.717   9.279  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.735  -7.868   7.688  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -8.055  -5.235   7.711  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -9.427  -7.424   7.908  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -8.802  -7.491   9.554  1.00  0.00           H  
ATOM    668  N   HIS A  52      -5.758  -5.148   9.226  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -4.878  -4.692  10.291  1.00  0.00           C  
ATOM    670  C   HIS A  52      -4.138  -3.405   9.914  1.00  0.00           C  
ATOM    671  O   HIS A  52      -3.460  -2.807  10.750  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -3.877  -5.795  10.668  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -3.149  -6.396   9.501  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -3.763  -7.174   8.543  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.852  -6.310   9.132  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -2.874  -7.540   7.637  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.703  -7.026   7.969  1.00  0.00           N  
ATOM    678  H   HIS A  52      -5.455  -5.080   8.303  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -5.497  -4.487  11.146  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -3.139  -5.381  11.336  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -4.405  -6.590  11.176  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -1.074  -5.766   9.651  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -3.071  -8.153   6.769  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -0.940  -6.935   7.354  1.00  0.00           H  
ATOM    685  N   GLY A  53      -4.268  -2.978   8.661  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.596  -1.763   8.220  1.00  0.00           C  
ATOM    687  C   GLY A  53      -4.538  -0.576   8.091  1.00  0.00           C  
ATOM    688  O   GLY A  53      -5.551  -0.509   8.788  1.00  0.00           O  
ATOM    689  H   GLY A  53      -4.815  -3.489   8.033  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -2.824  -1.518   8.934  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -3.134  -1.950   7.261  1.00  0.00           H  
ATOM    692  N   VAL A  54      -4.201   0.356   7.189  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -5.005   1.568   6.939  1.00  0.00           C  
ATOM    694  C   VAL A  54      -6.459   1.250   6.591  1.00  0.00           C  
ATOM    695  O   VAL A  54      -7.321   2.123   6.643  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -4.425   2.395   5.769  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.056   2.967   6.087  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.358   1.547   4.518  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.382   0.227   6.670  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.989   2.181   7.830  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -5.094   3.222   5.576  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -3.062   3.386   7.081  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.819   3.746   5.366  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -2.314   2.185   6.026  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -3.363   1.598   4.100  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -5.071   1.915   3.793  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -4.591   0.523   4.764  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.735   0.014   6.215  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -8.090  -0.363   5.851  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.989  -0.394   7.080  1.00  0.00           C  
ATOM    711  O   CYS A  55     -10.202  -0.223   6.977  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.105  -1.713   5.154  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.455  -1.890   3.952  1.00  0.00           S  
ATOM    714  H   CYS A  55      -6.016  -0.649   6.170  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.464   0.387   5.169  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.173  -1.853   4.628  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -8.218  -2.492   5.892  1.00  0.00           H  
ATOM    718  N   LYS A  56      -8.393  -0.589   8.251  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -9.174  -0.609   9.480  1.00  0.00           C  
ATOM    720  C   LYS A  56      -9.187   0.775  10.124  1.00  0.00           C  
ATOM    721  O   LYS A  56      -9.565   0.932  11.285  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -8.683  -1.680  10.462  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -7.402  -1.345  11.211  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -7.081  -2.440  12.220  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -8.236  -2.649  13.197  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -8.247  -4.024  13.768  1.00  0.00           N  
ATOM    727  H   LYS A  56      -7.417  -0.702   8.286  1.00  0.00           H  
ATOM    728  HA  LYS A  56     -10.191  -0.847   9.199  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -9.458  -1.849  11.197  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -8.521  -2.597   9.914  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -6.587  -1.260  10.504  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -7.530  -0.407  11.735  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -6.896  -3.365  11.689  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -6.197  -2.157  12.776  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -8.141  -1.935  14.003  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -9.169  -2.475  12.675  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -7.497  -4.126  14.487  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -8.093  -4.729  13.021  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -9.170  -4.221  14.227  1.00  0.00           H  
ATOM    740  N   ASP A  57      -8.829   1.789   9.327  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -8.846   3.184   9.770  1.00  0.00           C  
ATOM    742  C   ASP A  57     -10.276   3.718   9.596  1.00  0.00           C  
ATOM    743  O   ASP A  57     -10.528   4.902   9.368  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -7.810   3.992   8.967  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -7.750   5.456   9.338  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -7.487   5.767  10.513  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -7.944   6.300   8.448  1.00  0.00           O  
ATOM    748  H   ASP A  57      -8.583   1.594   8.397  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -8.588   3.205  10.820  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -6.834   3.568   9.140  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -8.039   3.913   7.914  1.00  0.00           H  
ATOM    752  N   LEU A  58     -11.196   2.772   9.721  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -12.635   2.965   9.617  1.00  0.00           C  
ATOM    754  C   LEU A  58     -13.258   1.653  10.077  1.00  0.00           C  
ATOM    755  O   LEU A  58     -14.275   1.631  10.768  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -13.054   3.301   8.172  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -14.493   3.821   7.983  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -14.648   4.493   6.628  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -15.508   2.694   8.106  1.00  0.00           C  
ATOM    760  H   LEU A  58     -10.879   1.865   9.910  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -12.927   3.761  10.289  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -12.374   4.048   7.794  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -12.942   2.406   7.577  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -14.711   4.555   8.748  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -13.703   4.911   6.321  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -15.385   5.283   6.698  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -14.973   3.764   5.902  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -15.292   1.933   7.370  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -16.502   3.083   7.940  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -15.451   2.265   9.096  1.00  0.00           H  
ATOM    771  N   HIS A  59     -12.574   0.565   9.697  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -12.945  -0.808  10.045  1.00  0.00           C  
ATOM    773  C   HIS A  59     -14.197  -1.263   9.302  1.00  0.00           C  
ATOM    774  O   HIS A  59     -15.321  -1.068   9.766  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -13.124  -0.965  11.558  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -12.994  -2.382  12.015  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -11.828  -3.106  11.884  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -13.894  -3.218  12.579  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -12.017  -4.328  12.346  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -13.264  -4.423  12.776  1.00  0.00           N  
ATOM    781  H   HIS A  59     -11.760   0.697   9.169  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -12.128  -1.442   9.735  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -12.374  -0.379  12.067  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -14.105  -0.611  11.837  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -14.920  -2.982  12.829  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -11.281  -5.119  12.366  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -13.719  -5.270  13.005  1.00  0.00           H  
ATOM    788  N   LEU A  60     -13.986  -1.871   8.139  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -15.067  -2.361   7.318  1.00  0.00           C  
ATOM    790  C   LEU A  60     -14.819  -3.803   6.872  1.00  0.00           C  
ATOM    791  O   LEU A  60     -15.459  -4.288   5.937  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -15.283  -1.461   6.088  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -14.038  -0.872   5.380  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -13.467   0.310   6.146  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -12.958  -1.921   5.159  1.00  0.00           C  
ATOM    796  H   LEU A  60     -13.080  -1.990   7.820  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -15.957  -2.340   7.922  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -15.810  -2.048   5.367  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -15.919  -0.639   6.385  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -14.339  -0.506   4.410  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -13.913   1.225   5.784  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -12.397   0.348   6.002  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -13.686   0.195   7.197  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -11.997  -1.509   5.430  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -12.943  -2.211   4.117  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -13.165  -2.786   5.771  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.887  -4.480   7.533  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -13.560  -5.862   7.195  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.851  -6.789   8.364  1.00  0.00           C  
ATOM    810  O   CYS A  61     -13.234  -7.872   8.427  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -12.090  -5.993   6.781  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.971  -4.787   7.574  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -14.699  -6.433   9.204  1.00  0.00           O  
ATOM    814  H   CYS A  61     -13.407  -4.043   8.267  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -14.184  -6.150   6.361  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.745  -6.980   7.055  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -12.003  -5.879   5.709  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      32.805  -0.396   1.325  1.00  0.00           N  
ATOM    820  CA  ALA B  62      31.469   0.224   1.164  1.00  0.00           C  
ATOM    821  C   ALA B  62      30.436  -0.522   1.993  1.00  0.00           C  
ATOM    822  O   ALA B  62      30.411  -1.753   2.008  1.00  0.00           O  
ATOM    823  CB  ALA B  62      31.053   0.231  -0.299  1.00  0.00           C  
ATOM    824  H1  ALA B  62      33.252   0.034   2.163  1.00  0.00           H  
ATOM    825  H2  ALA B  62      33.357  -0.201   0.462  1.00  0.00           H  
ATOM    826  H3  ALA B  62      32.667  -1.419   1.462  1.00  0.00           H  
ATOM    827  HA  ALA B  62      31.523   1.249   1.506  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      30.307  -0.533  -0.462  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      31.915   0.031  -0.919  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      30.641   1.196  -0.554  1.00  0.00           H  
ATOM    831  N   MET B  63      29.579   0.222   2.675  1.00  0.00           N  
ATOM    832  CA  MET B  63      28.542  -0.379   3.501  1.00  0.00           C  
ATOM    833  C   MET B  63      27.351  -0.798   2.650  1.00  0.00           C  
ATOM    834  O   MET B  63      26.665   0.047   2.072  1.00  0.00           O  
ATOM    835  CB  MET B  63      28.076   0.594   4.590  1.00  0.00           C  
ATOM    836  CG  MET B  63      29.059   0.766   5.742  1.00  0.00           C  
ATOM    837  SD  MET B  63      30.592   1.589   5.263  1.00  0.00           S  
ATOM    838  CE  MET B  63      31.432   1.654   6.844  1.00  0.00           C  
ATOM    839  H   MET B  63      29.646   1.202   2.620  1.00  0.00           H  
ATOM    840  HA  MET B  63      28.960  -1.258   3.969  1.00  0.00           H  
ATOM    841  HB2 MET B  63      27.909   1.561   4.143  1.00  0.00           H  
ATOM    842  HB3 MET B  63      27.141   0.232   4.996  1.00  0.00           H  
ATOM    843  HG2 MET B  63      28.583   1.352   6.513  1.00  0.00           H  
ATOM    844  HG3 MET B  63      29.299  -0.212   6.137  1.00  0.00           H  
ATOM    845  HE1 MET B  63      32.470   1.379   6.715  1.00  0.00           H  
ATOM    846  HE2 MET B  63      30.963   0.967   7.531  1.00  0.00           H  
ATOM    847  HE3 MET B  63      31.370   2.657   7.244  1.00  0.00           H  
ATOM    848  N   GLY B  64      27.100  -2.099   2.582  1.00  0.00           N  
ATOM    849  CA  GLY B  64      25.977  -2.596   1.807  1.00  0.00           C  
ATOM    850  C   GLY B  64      24.672  -2.436   2.551  1.00  0.00           C  
ATOM    851  O   GLY B  64      24.186  -3.391   3.154  1.00  0.00           O  
ATOM    852  H   GLY B  64      27.671  -2.728   3.070  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      25.923  -2.051   0.876  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      26.132  -3.644   1.593  1.00  0.00           H  
ATOM    855  N   LYS B  65      24.127  -1.211   2.508  1.00  0.00           N  
ATOM    856  CA  LYS B  65      22.870  -0.828   3.180  1.00  0.00           C  
ATOM    857  C   LYS B  65      22.790  -1.299   4.637  1.00  0.00           C  
ATOM    858  O   LYS B  65      23.045  -0.508   5.547  1.00  0.00           O  
ATOM    859  CB  LYS B  65      21.609  -1.224   2.376  1.00  0.00           C  
ATOM    860  CG  LYS B  65      21.686  -2.536   1.601  1.00  0.00           C  
ATOM    861  CD  LYS B  65      20.673  -2.572   0.464  1.00  0.00           C  
ATOM    862  CE  LYS B  65      20.989  -1.518  -0.590  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      20.014  -1.522  -1.715  1.00  0.00           N  
ATOM    864  H   LYS B  65      24.608  -0.516   2.007  1.00  0.00           H  
ATOM    865  HA  LYS B  65      22.892   0.254   3.217  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      20.784  -1.305   3.069  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      21.389  -0.430   1.676  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      22.677  -2.643   1.185  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      21.485  -3.355   2.275  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      20.703  -3.548   0.001  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      19.686  -2.389   0.860  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      20.981  -0.543  -0.124  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      21.974  -1.714  -0.984  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      20.517  -1.657  -2.624  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      19.504  -0.607  -1.754  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      19.322  -2.286  -1.596  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.438  -2.558   4.878  1.00  0.00           N  
ATOM    878  CA  CYS B  66      22.346  -3.052   6.249  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.542  -4.563   6.344  1.00  0.00           C  
ATOM    880  O   CYS B  66      22.176  -5.163   7.358  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.990  -2.685   6.851  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.568  -3.430   5.991  1.00  0.00           S  
ATOM    883  H   CYS B  66      22.241  -3.158   4.128  1.00  0.00           H  
ATOM    884  HA  CYS B  66      23.119  -2.564   6.825  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      20.961  -3.018   7.878  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      20.867  -1.612   6.822  1.00  0.00           H  
ATOM    887  N   SER B  67      23.107  -5.176   5.299  1.00  0.00           N  
ATOM    888  CA  SER B  67      23.330  -6.628   5.282  1.00  0.00           C  
ATOM    889  C   SER B  67      22.014  -7.365   5.531  1.00  0.00           C  
ATOM    890  O   SER B  67      21.796  -7.946   6.596  1.00  0.00           O  
ATOM    891  CB  SER B  67      24.361  -7.029   6.336  1.00  0.00           C  
ATOM    892  OG  SER B  67      25.560  -6.287   6.202  1.00  0.00           O  
ATOM    893  H   SER B  67      23.376  -4.644   4.519  1.00  0.00           H  
ATOM    894  HA  SER B  67      23.701  -6.896   4.302  1.00  0.00           H  
ATOM    895  HB2 SER B  67      23.951  -6.855   7.320  1.00  0.00           H  
ATOM    896  HB3 SER B  67      24.589  -8.080   6.225  1.00  0.00           H  
ATOM    897  HG  SER B  67      25.523  -5.749   5.401  1.00  0.00           H  
ATOM    898  N   VAL B  68      21.130  -7.304   4.548  1.00  0.00           N  
ATOM    899  CA  VAL B  68      19.812  -7.914   4.643  1.00  0.00           C  
ATOM    900  C   VAL B  68      19.853  -9.448   4.727  1.00  0.00           C  
ATOM    901  O   VAL B  68      19.037 -10.052   5.429  1.00  0.00           O  
ATOM    902  CB  VAL B  68      18.942  -7.486   3.442  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      17.532  -8.022   3.569  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      18.926  -5.972   3.309  1.00  0.00           C  
ATOM    905  H   VAL B  68      21.361  -6.802   3.734  1.00  0.00           H  
ATOM    906  HA  VAL B  68      19.342  -7.535   5.539  1.00  0.00           H  
ATOM    907  HB  VAL B  68      19.378  -7.897   2.542  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      17.160  -8.293   2.592  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      16.896  -7.261   3.997  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      17.533  -8.893   4.207  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      17.962  -5.590   3.609  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      19.116  -5.702   2.279  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      19.691  -5.547   3.941  1.00  0.00           H  
ATOM    914  N   LEU B  69      20.776 -10.078   4.002  1.00  0.00           N  
ATOM    915  CA  LEU B  69      20.865 -11.541   4.001  1.00  0.00           C  
ATOM    916  C   LEU B  69      21.270 -12.102   5.359  1.00  0.00           C  
ATOM    917  O   LEU B  69      20.685 -13.084   5.820  1.00  0.00           O  
ATOM    918  CB  LEU B  69      21.827 -12.045   2.920  1.00  0.00           C  
ATOM    919  CG  LEU B  69      23.300 -11.691   3.122  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      24.149 -12.950   3.161  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      23.777 -10.769   2.020  1.00  0.00           C  
ATOM    922  H   LEU B  69      21.391  -9.557   3.445  1.00  0.00           H  
ATOM    923  HA  LEU B  69      19.878 -11.917   3.776  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      21.744 -13.124   2.875  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      21.512 -11.641   1.971  1.00  0.00           H  
ATOM    926  HG  LEU B  69      23.421 -11.179   4.065  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      23.599 -13.740   3.651  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      25.059 -12.754   3.706  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      24.393 -13.252   2.151  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      23.132  -9.903   1.971  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      23.749 -11.291   1.079  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      24.790 -10.457   2.229  1.00  0.00           H  
ATOM    933  N   LYS B  70      22.267 -11.502   6.006  1.00  0.00           N  
ATOM    934  CA  LYS B  70      22.707 -11.993   7.296  1.00  0.00           C  
ATOM    935  C   LYS B  70      21.751 -11.552   8.400  1.00  0.00           C  
ATOM    936  O   LYS B  70      21.908 -11.922   9.562  1.00  0.00           O  
ATOM    937  CB  LYS B  70      24.147 -11.562   7.585  1.00  0.00           C  
ATOM    938  CG  LYS B  70      24.340 -10.105   7.971  1.00  0.00           C  
ATOM    939  CD  LYS B  70      25.803  -9.830   8.304  1.00  0.00           C  
ATOM    940  CE  LYS B  70      26.003  -8.443   8.893  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      25.225  -8.247  10.144  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.716 -10.732   5.609  1.00  0.00           H  
ATOM    943  HA  LYS B  70      22.679 -13.072   7.247  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      24.517 -12.164   8.388  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      24.744 -11.756   6.704  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      24.042  -9.478   7.147  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      23.735  -9.886   8.839  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      26.143 -10.564   9.020  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      26.386  -9.912   7.397  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      27.053  -8.306   9.111  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      25.690  -7.708   8.164  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      24.714  -9.124  10.402  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      24.525  -7.478  10.017  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      25.866  -7.989  10.928  1.00  0.00           H  
ATOM    955  N   LYS B  71      20.728 -10.791   8.017  1.00  0.00           N  
ATOM    956  CA  LYS B  71      19.717 -10.339   8.956  1.00  0.00           C  
ATOM    957  C   LYS B  71      18.523 -11.291   8.877  1.00  0.00           C  
ATOM    958  O   LYS B  71      17.359 -10.876   8.891  1.00  0.00           O  
ATOM    959  CB  LYS B  71      19.304  -8.896   8.640  1.00  0.00           C  
ATOM    960  CG  LYS B  71      18.659  -8.179   9.817  1.00  0.00           C  
ATOM    961  CD  LYS B  71      19.259  -6.797  10.036  1.00  0.00           C  
ATOM    962  CE  LYS B  71      18.766  -6.189  11.341  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      19.365  -4.853  11.609  1.00  0.00           N  
ATOM    964  H   LYS B  71      20.635 -10.558   7.070  1.00  0.00           H  
ATOM    965  HA  LYS B  71      20.140 -10.385   9.950  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      20.180  -8.341   8.338  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      18.597  -8.910   7.824  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      17.602  -8.073   9.623  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      18.807  -8.774  10.708  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      20.336  -6.884  10.072  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      18.974  -6.153   9.218  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      17.690  -6.088  11.296  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      19.026  -6.857  12.152  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      19.776  -4.447  10.737  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      20.120  -4.936  12.324  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      18.634  -4.201  11.970  1.00  0.00           H  
ATOM    977  N   VAL B  72      18.851 -12.587   8.777  1.00  0.00           N  
ATOM    978  CA  VAL B  72      17.874 -13.663   8.678  1.00  0.00           C  
ATOM    979  C   VAL B  72      16.994 -13.474   7.437  1.00  0.00           C  
ATOM    980  O   VAL B  72      15.783 -13.695   7.478  1.00  0.00           O  
ATOM    981  CB  VAL B  72      17.015 -13.735   9.963  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      16.177 -15.008  10.020  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      17.895 -13.637  11.203  1.00  0.00           C  
ATOM    984  H   VAL B  72      19.792 -12.821   8.765  1.00  0.00           H  
ATOM    985  HA  VAL B  72      18.417 -14.595   8.580  1.00  0.00           H  
ATOM    986  HB  VAL B  72      16.356 -12.889   9.956  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      16.827 -15.864  10.138  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      15.612 -15.108   9.105  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      15.498 -14.954  10.859  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      18.590 -14.463  11.213  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      17.275 -13.675  12.087  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      18.441 -12.706  11.187  1.00  0.00           H  
ATOM    993  N   ALA B  73      17.621 -13.044   6.334  1.00  0.00           N  
ATOM    994  CA  ALA B  73      16.914 -12.795   5.074  1.00  0.00           C  
ATOM    995  C   ALA B  73      15.714 -11.886   5.320  1.00  0.00           C  
ATOM    996  O   ALA B  73      14.584 -12.208   4.946  1.00  0.00           O  
ATOM    997  CB  ALA B  73      16.481 -14.104   4.424  1.00  0.00           C  
ATOM    998  H   ALA B  73      18.587 -12.876   6.376  1.00  0.00           H  
ATOM    999  HA  ALA B  73      17.598 -12.293   4.403  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      15.480 -14.349   4.747  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      17.156 -14.893   4.717  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      16.499 -13.996   3.349  1.00  0.00           H  
ATOM   1003  N   CYS B  74      15.996 -10.765   5.991  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      15.001  -9.757   6.378  1.00  0.00           C  
ATOM   1005  C   CYS B  74      13.757 -10.347   7.041  1.00  0.00           C  
ATOM   1006  O   CYS B  74      12.650  -9.849   6.852  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      14.608  -8.824   5.220  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      14.353  -9.590   3.585  1.00  0.00           S  
ATOM   1009  H   CYS B  74      16.926 -10.620   6.264  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      15.486  -9.146   7.126  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      13.683  -8.331   5.480  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      15.379  -8.073   5.110  1.00  0.00           H  
ATOM   1013  N   ALA B  75      13.943 -11.380   7.856  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      12.828 -11.987   8.567  1.00  0.00           C  
ATOM   1015  C   ALA B  75      12.782 -11.497  10.009  1.00  0.00           C  
ATOM   1016  O   ALA B  75      12.009 -11.995  10.826  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      12.919 -13.504   8.530  1.00  0.00           C  
ATOM   1018  H   ALA B  75      14.845 -11.724   8.000  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      11.923 -11.692   8.064  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      12.265 -13.886   7.760  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      12.618 -13.905   9.488  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      13.937 -13.799   8.319  1.00  0.00           H  
ATOM   1023  N   ALA B  76      13.625 -10.518  10.316  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      13.694  -9.958  11.659  1.00  0.00           C  
ATOM   1025  C   ALA B  76      12.727  -8.792  11.824  1.00  0.00           C  
ATOM   1026  O   ALA B  76      11.793  -8.859  12.618  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      15.119  -9.514  11.971  1.00  0.00           C  
ATOM   1028  H   ALA B  76      14.219 -10.170   9.623  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      13.424 -10.737  12.359  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      15.798  -9.953  11.256  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      15.385  -9.839  12.968  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      15.182  -8.439  11.916  1.00  0.00           H  
ATOM   1033  N   ALA B  77      12.964  -7.718  11.080  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      12.116  -6.531  11.163  1.00  0.00           C  
ATOM   1035  C   ALA B  77      10.921  -6.606  10.222  1.00  0.00           C  
ATOM   1036  O   ALA B  77       9.906  -5.958  10.450  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      12.929  -5.281  10.863  1.00  0.00           C  
ATOM   1038  H   ALA B  77      13.730  -7.719  10.474  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      11.753  -6.455  12.179  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      13.149  -5.239   9.807  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      13.852  -5.306  11.424  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      12.360  -4.407  11.146  1.00  0.00           H  
ATOM   1043  N   ILE B  78      11.043  -7.383   9.159  1.00  0.00           N  
ATOM   1044  CA  ILE B  78       9.968  -7.510   8.190  1.00  0.00           C  
ATOM   1045  C   ILE B  78       9.017  -8.634   8.572  1.00  0.00           C  
ATOM   1046  O   ILE B  78       7.816  -8.416   8.710  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      10.550  -7.710   6.771  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      10.991  -6.359   6.222  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78       9.560  -8.366   5.817  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      11.957  -6.466   5.068  1.00  0.00           C  
ATOM   1051  H   ILE B  78      11.874  -7.875   9.017  1.00  0.00           H  
ATOM   1052  HA  ILE B  78       9.417  -6.578   8.196  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      11.412  -8.353   6.849  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      10.110  -5.820   5.871  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      11.467  -5.793   7.010  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78       8.674  -7.752   5.739  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78       9.291  -9.344   6.189  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      10.017  -8.463   4.842  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      12.029  -7.498   4.754  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      12.928  -6.114   5.379  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      11.600  -5.864   4.246  1.00  0.00           H  
ATOM   1062  N   ALA B  79       9.553  -9.832   8.758  1.00  0.00           N  
ATOM   1063  CA  ALA B  79       8.726 -10.963   9.134  1.00  0.00           C  
ATOM   1064  C   ALA B  79       8.396 -10.940  10.621  1.00  0.00           C  
ATOM   1065  O   ALA B  79       7.419 -11.545  11.056  1.00  0.00           O  
ATOM   1066  CB  ALA B  79       9.393 -12.276   8.756  1.00  0.00           C  
ATOM   1067  H   ALA B  79      10.515  -9.953   8.645  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       7.808 -10.885   8.575  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79       9.704 -12.240   7.723  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79       8.691 -13.087   8.893  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      10.254 -12.438   9.388  1.00  0.00           H  
ATOM   1072  N   GLY B  80       9.207 -10.226  11.397  1.00  0.00           N  
ATOM   1073  CA  GLY B  80       8.972 -10.131  12.823  1.00  0.00           C  
ATOM   1074  C   GLY B  80       7.849  -9.174  13.139  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.084  -9.387  14.082  1.00  0.00           O  
ATOM   1076  H   GLY B  80       9.962  -9.753  10.997  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       8.718 -11.110  13.205  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80       9.873  -9.785  13.307  1.00  0.00           H  
ATOM   1079  N   ALA B  81       7.735  -8.120  12.336  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       6.687  -7.132  12.527  1.00  0.00           C  
ATOM   1081  C   ALA B  81       5.329  -7.707  12.146  1.00  0.00           C  
ATOM   1082  O   ALA B  81       4.287  -7.191  12.550  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       6.978  -5.874  11.728  1.00  0.00           C  
ATOM   1084  H   ALA B  81       8.367  -8.012  11.596  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.677  -6.871  13.573  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       6.378  -5.871  10.830  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       8.025  -5.849  11.463  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       6.737  -5.006  12.325  1.00  0.00           H  
ATOM   1089  N   VAL B  82       5.355  -8.797  11.383  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       4.152  -9.476  10.960  1.00  0.00           C  
ATOM   1091  C   VAL B  82       3.419 -10.037  12.175  1.00  0.00           C  
ATOM   1092  O   VAL B  82       2.198  -9.938  12.278  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       4.505 -10.610   9.974  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       3.288 -11.438   9.640  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       5.119 -10.037   8.707  1.00  0.00           C  
ATOM   1096  H   VAL B  82       6.214  -9.168  11.108  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       3.516  -8.763  10.457  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       5.236 -11.255  10.442  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       2.539 -10.804   9.196  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       2.899 -11.879  10.543  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       3.563 -12.218   8.946  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       4.375  -9.467   8.171  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       5.474 -10.844   8.081  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       5.947  -9.392   8.966  1.00  0.00           H  
ATOM   1105  N   ALA B  83       4.180 -10.604  13.106  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       3.610 -11.161  14.325  1.00  0.00           C  
ATOM   1107  C   ALA B  83       3.158 -10.055  15.274  1.00  0.00           C  
ATOM   1108  O   ALA B  83       2.309 -10.272  16.136  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       4.617 -12.069  15.017  1.00  0.00           C  
ATOM   1110  H   ALA B  83       5.149 -10.636  12.976  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       2.755 -11.757  14.048  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       5.619 -11.726  14.803  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       4.499 -13.079  14.658  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       4.447 -12.043  16.084  1.00  0.00           H  
ATOM   1115  N   ALA B  84       3.737  -8.869  15.107  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.404  -7.725  15.943  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.106  -7.061  15.493  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.303  -6.629  16.319  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.542  -6.715  15.939  1.00  0.00           C  
ATOM   1120  H   ALA B  84       4.407  -8.765  14.404  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.279  -8.084  16.952  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       4.381  -5.994  15.149  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       5.478  -7.227  15.774  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       4.573  -6.205  16.890  1.00  0.00           H  
ATOM   1125  N   CYS B  85       1.904  -6.964  14.183  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       0.698  -6.336  13.655  1.00  0.00           C  
ATOM   1127  C   CYS B  85      -0.419  -7.365  13.478  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -1.600  -7.022  13.503  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       0.988  -5.632  12.326  1.00  0.00           C  
ATOM   1130  SG  CYS B  85      -0.370  -4.557  11.751  1.00  0.00           S  
ATOM   1131  H   CYS B  85       2.584  -7.310  13.562  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.373  -5.599  14.375  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       1.871  -5.017  12.437  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       1.167  -6.375  11.563  1.00  0.00           H  
ATOM   1135  N   GLY B  86      -0.043  -8.629  13.303  1.00  0.00           N  
ATOM   1136  CA  GLY B  86      -1.033  -9.678  13.128  1.00  0.00           C  
ATOM   1137  C   GLY B  86      -1.279 -10.001  11.668  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -2.400 -10.326  11.276  1.00  0.00           O  
ATOM   1139  H   GLY B  86       0.913  -8.852  13.293  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86      -0.691 -10.570  13.632  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -1.963  -9.357  13.576  1.00  0.00           H  
ATOM   1142  N   GLY B  87      -0.226  -9.909  10.868  1.00  0.00           N  
ATOM   1143  CA  GLY B  87      -0.326 -10.186   9.448  1.00  0.00           C  
ATOM   1144  C   GLY B  87       0.632  -9.330   8.650  1.00  0.00           C  
ATOM   1145  O   GLY B  87       1.151  -8.335   9.162  1.00  0.00           O  
ATOM   1146  H   GLY B  87       0.640  -9.644  11.247  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87      -0.099 -11.229   9.275  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -1.335  -9.984   9.119  1.00  0.00           H  
ATOM   1149  N   ILE B  88       0.882  -9.702   7.404  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       1.792  -8.937   6.568  1.00  0.00           C  
ATOM   1151  C   ILE B  88       1.020  -8.162   5.498  1.00  0.00           C  
ATOM   1152  O   ILE B  88       0.214  -8.730   4.757  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       2.879  -9.852   5.925  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       3.909  -9.035   5.135  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       2.256 -10.902   5.020  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       3.515  -8.760   3.692  1.00  0.00           C  
ATOM   1157  H   ILE B  88       0.449 -10.505   7.041  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       2.294  -8.225   7.208  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       3.389 -10.371   6.724  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       4.052  -8.082   5.624  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       4.848  -9.570   5.125  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       3.030 -11.356   4.418  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       1.531 -10.428   4.373  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       1.769 -11.657   5.617  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       2.497  -9.088   3.530  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       4.174  -9.299   3.026  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       3.588  -7.703   3.490  1.00  0.00           H  
ATOM   1168  N   ASP B  89       1.273  -6.861   5.428  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       0.622  -5.995   4.453  1.00  0.00           C  
ATOM   1170  C   ASP B  89       1.587  -4.908   3.975  1.00  0.00           C  
ATOM   1171  O   ASP B  89       1.866  -4.828   2.777  1.00  0.00           O  
ATOM   1172  CB  ASP B  89      -0.681  -5.377   5.016  1.00  0.00           C  
ATOM   1173  CG  ASP B  89      -0.529  -4.653   6.349  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       0.545  -4.741   6.972  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -1.504  -4.008   6.780  1.00  0.00           O  
ATOM   1176  H   ASP B  89       1.923  -6.470   6.049  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       0.366  -6.609   3.602  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89      -1.066  -4.667   4.300  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89      -1.408  -6.167   5.143  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.069  -4.103   4.944  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.013  -2.973   4.756  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.524  -1.734   5.526  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.297  -1.144   6.283  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.259  -2.602   3.282  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.171  -1.391   3.025  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.567  -1.588   3.609  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.252  -1.114   1.533  1.00  0.00           C  
ATOM   1188  H   LEU B  90       1.758  -4.282   5.864  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       3.954  -3.278   5.192  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       3.691  -3.460   2.785  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.299  -2.400   2.829  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.739  -0.525   3.496  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       5.746  -2.639   3.777  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       5.643  -1.055   4.548  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.306  -1.202   2.917  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       3.831  -0.140   1.325  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       3.697  -1.869   0.996  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       5.284  -1.134   1.219  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.238  -1.306   5.339  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       0.668  -0.125   6.009  1.00  0.00           C  
ATOM   1201  C   PRO B  91       0.998  -0.014   7.496  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.210   1.082   7.999  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.851  -0.281   5.837  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -1.074  -1.533   5.049  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.244  -1.914   4.437  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       0.984   0.783   5.519  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -1.314  -0.350   6.811  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -1.239   0.583   5.317  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -1.417  -2.322   5.706  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.805  -1.352   4.275  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.349  -2.990   4.418  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.329  -1.509   3.440  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.014  -1.129   8.207  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.300  -1.085   9.629  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.708  -1.581   9.933  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.337  -1.137  10.896  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.283  -1.916  10.409  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       0.344  -3.702  10.053  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.818  -1.984   7.777  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.222  -0.054   9.931  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.463  -1.788  11.464  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.711  -1.567  10.173  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.184  -2.510   9.113  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       4.501  -3.107   9.269  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.636  -2.077   9.110  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.803  -2.387   9.355  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       4.676  -4.238   8.233  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       5.836  -5.132   8.591  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       3.406  -5.061   8.110  1.00  0.00           C  
ATOM   1230  H   VAL B  93       2.622  -2.825   8.383  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.557  -3.540  10.256  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       4.883  -3.788   7.274  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.587  -4.552   9.105  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.253  -5.554   7.693  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       5.487  -5.922   9.238  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.589  -6.063   8.470  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.103  -5.101   7.075  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       2.621  -4.606   8.698  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.292  -0.852   8.711  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.283   0.208   8.532  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.996   0.529   9.851  1.00  0.00           C  
ATOM   1242  O   LEU B  94       8.095   1.078   9.848  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.622   1.482   7.962  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       4.616   2.203   8.879  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       5.319   3.151   9.841  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       3.600   2.973   8.059  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.349  -0.658   8.535  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.014  -0.150   7.819  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       6.408   2.180   7.716  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       5.110   1.213   7.050  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       4.081   1.469   9.466  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       4.635   3.931  10.141  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       6.172   3.590   9.349  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       5.646   2.603  10.714  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       2.779   2.320   7.803  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       4.067   3.341   7.157  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       3.228   3.807   8.636  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.346   0.199  10.971  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       6.892   0.464  12.304  1.00  0.00           C  
ATOM   1260  C   ALA B  95       8.300  -0.097  12.478  1.00  0.00           C  
ATOM   1261  O   ALA B  95       9.246   0.647  12.740  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       5.972  -0.110  13.371  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.464  -0.223  10.896  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       6.928   1.537  12.438  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       6.230   0.314  14.330  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       6.091  -1.182  13.407  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       4.947   0.133  13.132  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.433  -1.409  12.336  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.730  -2.062  12.486  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.587  -1.878  11.241  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.797  -2.109  11.270  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       9.549  -3.543  12.778  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.642  -1.950  12.129  1.00  0.00           H  
ATOM   1274  HA  ALA B  96      10.235  -1.612  13.330  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.682  -3.686  13.407  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96      10.427  -3.919  13.283  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       9.412  -4.077  11.849  1.00  0.00           H  
ATOM   1278  N   LEU B  97       9.946  -1.471  10.149  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.636  -1.261   8.882  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.460   0.024   8.917  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.589   0.056   8.430  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.628  -1.211   7.730  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.230  -1.374   6.332  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      10.950  -2.710   6.212  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97       9.145  -1.251   5.275  1.00  0.00           C  
ATOM   1286  H   LEU B  97       8.982  -1.314  10.198  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.304  -2.096   8.728  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       8.899  -1.994   7.882  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.122  -0.256   7.768  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      10.953  -0.587   6.162  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      10.859  -3.078   5.200  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      10.507  -3.421   6.894  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.995  -2.582   6.456  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       8.782  -0.235   5.253  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97       8.330  -1.920   5.512  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       9.552  -1.509   4.308  1.00  0.00           H  
ATOM   1297  N   LYS B  98      10.893   1.082   9.501  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.588   2.365   9.599  1.00  0.00           C  
ATOM   1299  C   LYS B  98      12.784   2.273  10.537  1.00  0.00           C  
ATOM   1300  O   LYS B  98      13.692   3.099  10.481  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      10.647   3.470  10.091  1.00  0.00           C  
ATOM   1302  CG  LYS B  98       9.533   3.824   9.116  1.00  0.00           C  
ATOM   1303  CD  LYS B  98       8.818   5.101   9.531  1.00  0.00           C  
ATOM   1304  CE  LYS B  98       9.728   6.320   9.413  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98       9.108   7.545   9.984  1.00  0.00           N  
ATOM   1306  H   LYS B  98       9.988   0.995   9.875  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      11.944   2.623   8.611  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      10.193   3.151  11.017  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      11.229   4.361  10.278  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98       9.957   3.964   8.132  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98       8.818   3.013   9.091  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98       7.960   5.242   8.891  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98       8.491   5.002  10.555  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      10.653   6.122   9.937  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       9.938   6.490   8.366  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98       8.804   8.185   9.219  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98       9.796   8.050  10.592  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98       8.272   7.295  10.565  1.00  0.00           H  
ATOM   1319  N   ALA B  99      12.779   1.269  11.403  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      13.866   1.078  12.355  1.00  0.00           C  
ATOM   1321  C   ALA B  99      15.078   0.426  11.700  1.00  0.00           C  
ATOM   1322  O   ALA B  99      16.154   0.371  12.293  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      13.396   0.241  13.533  1.00  0.00           C  
ATOM   1324  H   ALA B  99      12.025   0.642  11.404  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      14.153   2.050  12.729  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      12.968  -0.681  13.171  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      12.654   0.792  14.092  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      14.237   0.018  14.172  1.00  0.00           H  
ATOM   1329  N   ALA B 100      14.903  -0.068  10.482  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      15.987  -0.717   9.758  1.00  0.00           C  
ATOM   1331  C   ALA B 100      16.473   0.157   8.604  1.00  0.00           C  
ATOM   1332  O   ALA B 100      15.751   0.375   7.630  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      15.531  -2.075   9.254  1.00  0.00           C  
ATOM   1334  H   ALA B 100      14.020   0.004  10.057  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      16.803  -0.869  10.450  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      14.707  -1.944   8.569  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      15.215  -2.680  10.090  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      16.350  -2.563   8.746  1.00  0.00           H  
ATOM   1339  N   GLU B 101      17.694   0.666   8.735  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      18.290   1.541   7.726  1.00  0.00           C  
ATOM   1341  C   GLU B 101      18.572   0.810   6.411  1.00  0.00           C  
ATOM   1342  O   GLU B 101      19.599   0.144   6.268  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      19.600   2.155   8.245  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      19.467   2.959   9.534  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      19.310   2.092  10.762  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      20.150   1.196  10.972  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      18.351   2.310  11.521  1.00  0.00           O  
ATOM   1348  H   GLU B 101      18.208   0.461   9.544  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      17.588   2.338   7.532  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      20.306   1.360   8.422  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      19.998   2.808   7.482  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      20.352   3.567   9.656  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      18.602   3.601   9.452  1.00  0.00           H  
ATOM   1354  N   GLY B 102      17.675   0.976   5.444  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      17.855   0.367   4.134  1.00  0.00           C  
ATOM   1356  C   GLY B 102      17.690  -1.141   4.116  1.00  0.00           C  
ATOM   1357  O   GLY B 102      18.379  -1.828   3.364  1.00  0.00           O  
ATOM   1358  H   GLY B 102      16.892   1.543   5.613  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      17.138   0.798   3.452  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      18.848   0.609   3.782  1.00  0.00           H  
ATOM   1361  N   CYS B 103      16.781  -1.668   4.923  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.560  -3.113   4.953  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.241  -3.482   4.286  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.756  -4.605   4.432  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.561  -3.638   6.386  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      18.065  -3.250   7.338  1.00  0.00           S  
ATOM   1367  H   CYS B 103      16.249  -1.081   5.504  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.366  -3.581   4.406  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      15.722  -3.214   6.915  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.456  -4.713   6.363  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.660  -2.539   3.555  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.395  -2.779   2.872  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.614  -3.076   1.393  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.740  -2.822   0.567  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      12.469  -1.583   3.040  1.00  0.00           C  
ATOM   1376  H   ALA B 104      15.090  -1.663   3.472  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.924  -3.636   3.334  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      11.453  -1.878   2.817  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      12.769  -0.797   2.364  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      12.526  -1.222   4.058  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.782  -3.613   1.070  1.00  0.00           N  
ATOM   1382  CA  SER B 105      15.123  -3.948  -0.307  1.00  0.00           C  
ATOM   1383  C   SER B 105      14.371  -5.195  -0.768  1.00  0.00           C  
ATOM   1384  O   SER B 105      13.582  -5.144  -1.710  1.00  0.00           O  
ATOM   1385  CB  SER B 105      16.632  -4.163  -0.421  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.130  -4.850   0.718  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.437  -3.792   1.776  1.00  0.00           H  
ATOM   1388  HA  SER B 105      14.836  -3.115  -0.934  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.842  -4.751  -1.304  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      17.127  -3.206  -0.499  1.00  0.00           H  
ATOM   1391  HG  SER B 105      18.054  -5.102   0.566  1.00  0.00           H  
ATOM   1392  N   CYS B 106      14.622  -6.305  -0.080  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      13.979  -7.591  -0.379  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.460  -7.477  -0.352  1.00  0.00           C  
ATOM   1395  O   CYS B 106      11.755  -8.120  -1.128  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      14.407  -8.621   0.670  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      14.311  -7.966   2.368  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.263  -6.258   0.665  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.300  -7.920  -1.356  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      13.753  -9.481   0.612  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      15.425  -8.927   0.485  1.00  0.00           H  
ATOM   1402  N   PHE B 107      11.976  -6.684   0.583  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      10.552  -6.488   0.792  1.00  0.00           C  
ATOM   1404  C   PHE B 107       9.943  -5.512  -0.211  1.00  0.00           C  
ATOM   1405  O   PHE B 107       9.224  -5.913  -1.125  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      10.366  -5.963   2.212  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       8.953  -5.911   2.713  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       7.888  -6.381   1.963  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       8.704  -5.389   3.966  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       6.603  -6.324   2.459  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       7.431  -5.329   4.469  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       6.373  -5.797   3.714  1.00  0.00           C  
ATOM   1413  H   PHE B 107      12.605  -6.231   1.182  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.062  -7.444   0.702  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      10.922  -6.595   2.887  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      10.769  -4.962   2.264  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.068  -6.793   0.981  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107       9.529  -5.020   4.557  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       5.777  -6.692   1.865  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       7.266  -4.925   5.456  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       5.372  -5.751   4.100  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.204  -4.232   0.003  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.662  -3.160  -0.826  1.00  0.00           C  
ATOM   1424  C   CYS B 108      10.300  -3.061  -2.204  1.00  0.00           C  
ATOM   1425  O   CYS B 108      10.414  -1.965  -2.745  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.854  -1.840  -0.104  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       8.990  -1.747   1.490  1.00  0.00           S  
ATOM   1428  H   CYS B 108      10.757  -3.989   0.773  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.604  -3.334  -0.944  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.908  -1.694   0.083  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       9.494  -1.037  -0.730  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.690  -4.184  -2.780  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      11.291  -4.187  -4.103  1.00  0.00           C  
ATOM   1434  C   GLU B 109      10.311  -3.591  -5.110  1.00  0.00           C  
ATOM   1435  O   GLU B 109      10.603  -2.597  -5.777  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      11.639  -5.623  -4.493  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      12.426  -5.753  -5.789  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      13.820  -5.180  -5.700  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      14.594  -5.626  -4.832  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      14.151  -4.297  -6.513  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.559  -5.036  -2.312  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      12.189  -3.579  -4.068  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      12.211  -6.067  -3.695  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      10.718  -6.176  -4.607  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      12.500  -6.799  -6.042  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      11.888  -5.233  -6.569  1.00  0.00           H  
ATOM   1447  N   ASP B 110       9.137  -4.202  -5.193  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       8.090  -3.738  -6.091  1.00  0.00           C  
ATOM   1449  C   ASP B 110       7.092  -2.886  -5.312  1.00  0.00           C  
ATOM   1450  O   ASP B 110       6.333  -2.102  -5.885  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       7.382  -4.935  -6.733  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       6.422  -4.531  -7.826  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       6.860  -3.866  -8.783  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       5.231  -4.894  -7.737  1.00  0.00           O  
ATOM   1455  H   ASP B 110       8.966  -4.984  -4.621  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       8.547  -3.134  -6.861  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       8.122  -5.595  -7.159  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       6.829  -5.467  -5.972  1.00  0.00           H  
ATOM   1459  N   HIS B 111       7.102  -3.056  -3.993  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       6.203  -2.323  -3.100  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.878  -1.062  -2.571  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.138  -0.946  -1.373  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       5.801  -3.195  -1.902  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       5.561  -4.634  -2.233  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       4.532  -5.060  -3.042  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       6.235  -5.750  -1.863  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       4.578  -6.375  -3.157  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       5.603  -6.818  -2.451  1.00  0.00           N  
ATOM   1469  H   HIS B 111       7.732  -3.701  -3.609  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       5.319  -2.049  -3.656  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       6.584  -3.154  -1.161  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       4.892  -2.797  -1.473  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       7.120  -5.792  -1.232  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       3.893  -6.987  -3.727  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       5.919  -7.753  -2.430  1.00  0.00           H  
ATOM   1476  N   CYS B 112       7.172  -0.120  -3.448  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       7.827   1.107  -3.021  1.00  0.00           C  
ATOM   1478  C   CYS B 112       7.008   2.331  -3.419  1.00  0.00           C  
ATOM   1479  O   CYS B 112       7.484   3.196  -4.153  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       9.235   1.194  -3.617  1.00  0.00           C  
ATOM   1481  SG  CYS B 112      10.367   2.270  -2.676  1.00  0.00           S  
ATOM   1482  H   CYS B 112       6.953  -0.251  -4.397  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.906   1.078  -1.945  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       9.669   0.206  -3.650  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       9.169   1.587  -4.623  1.00  0.00           H  
ATOM   1486  N   HIS B 113       5.769   2.401  -2.942  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.903   3.520  -3.269  1.00  0.00           C  
ATOM   1488  C   HIS B 113       4.068   3.989  -2.072  1.00  0.00           C  
ATOM   1489  O   HIS B 113       3.657   5.145  -2.023  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.994   3.173  -4.454  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       3.196   1.919  -4.282  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       3.761   0.668  -4.163  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.863   1.734  -4.215  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       2.806  -0.233  -4.031  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.641   0.389  -4.057  1.00  0.00           N  
ATOM   1496  H   HIS B 113       5.430   1.687  -2.373  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       5.545   4.331  -3.565  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       3.297   3.981  -4.602  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       4.600   3.063  -5.343  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       1.107   2.506  -4.268  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       2.950  -1.300  -3.922  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.788  -0.004  -3.755  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.812   3.105  -1.115  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       3.019   3.491   0.047  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.703   3.158   1.359  1.00  0.00           C  
ATOM   1506  O   GLY B 114       4.148   2.029   1.531  1.00  0.00           O  
ATOM   1507  H   GLY B 114       4.153   2.190  -1.193  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       2.843   4.556   0.008  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       2.069   2.979   0.005  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.773   4.162   2.263  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       4.405   4.088   3.619  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.867   3.622   3.634  1.00  0.00           C  
ATOM   1513  O   VAL B 115       6.632   4.028   4.508  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.597   3.251   4.660  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       2.185   3.798   4.838  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.571   1.768   4.313  1.00  0.00           C  
ATOM   1517  H   VAL B 115       3.386   5.026   2.000  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       4.413   5.106   3.990  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       4.099   3.352   5.614  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.599   3.104   5.429  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.720   3.931   3.872  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       2.232   4.749   5.349  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       3.650   1.176   5.216  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       4.402   1.538   3.663  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       2.647   1.537   3.805  1.00  0.00           H  
ATOM   1526  N   CYS B 116       6.261   2.771   2.705  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.623   2.273   2.669  1.00  0.00           C  
ATOM   1528  C   CYS B 116       8.555   3.268   2.010  1.00  0.00           C  
ATOM   1529  O   CYS B 116       9.699   3.433   2.437  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.702   0.949   1.931  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       9.331   0.156   2.075  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.613   2.455   2.040  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.943   2.123   3.690  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.962   0.275   2.329  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.507   1.114   0.882  1.00  0.00           H  
ATOM   1536  N   LYS B 117       8.077   3.946   0.967  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       8.924   4.926   0.291  1.00  0.00           C  
ATOM   1538  C   LYS B 117       9.002   6.225   1.091  1.00  0.00           C  
ATOM   1539  O   LYS B 117       9.489   7.243   0.605  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       8.519   5.180  -1.171  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       7.228   5.956  -1.399  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       7.134   6.363  -2.864  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       5.804   7.009  -3.219  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       5.670   7.184  -4.692  1.00  0.00           N  
ATOM   1545  H   LYS B 117       7.160   3.786   0.663  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       9.921   4.502   0.284  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       9.316   5.732  -1.650  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       8.425   4.224  -1.667  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       6.382   5.332  -1.146  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       7.227   6.844  -0.785  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       7.925   7.068  -3.076  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       7.270   5.483  -3.477  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       5.001   6.377  -2.862  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       5.742   7.977  -2.739  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       5.749   8.196  -4.948  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       4.744   6.828  -5.020  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       6.423   6.653  -5.188  1.00  0.00           H  
ATOM   1558  N   ASP B 118       8.583   6.151   2.353  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       8.676   7.279   3.262  1.00  0.00           C  
ATOM   1560  C   ASP B 118      10.143   7.396   3.673  1.00  0.00           C  
ATOM   1561  O   ASP B 118      10.646   8.473   3.999  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       7.740   7.065   4.464  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       8.121   7.863   5.694  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       8.181   9.105   5.614  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       8.333   7.246   6.753  1.00  0.00           O  
ATOM   1566  H   ASP B 118       8.256   5.293   2.696  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       8.384   8.171   2.725  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       6.742   7.360   4.178  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       7.730   6.015   4.724  1.00  0.00           H  
ATOM   1570  N   LEU B 119      10.832   6.257   3.568  1.00  0.00           N  
ATOM   1571  CA  LEU B 119      12.264   6.162   3.835  1.00  0.00           C  
ATOM   1572  C   LEU B 119      12.994   6.311   2.506  1.00  0.00           C  
ATOM   1573  O   LEU B 119      14.102   6.846   2.434  1.00  0.00           O  
ATOM   1574  CB  LEU B 119      12.615   4.806   4.461  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      11.893   4.474   5.765  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      12.122   3.019   6.129  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      12.367   5.379   6.891  1.00  0.00           C  
ATOM   1578  H   LEU B 119      10.363   5.460   3.248  1.00  0.00           H  
ATOM   1579  HA  LEU B 119      12.549   6.964   4.500  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119      12.381   4.031   3.744  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      13.678   4.785   4.649  1.00  0.00           H  
ATOM   1582  HG  LEU B 119      10.833   4.625   5.632  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      11.736   2.387   5.344  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      11.616   2.794   7.056  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119      13.181   2.842   6.246  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      11.759   6.271   6.917  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      13.400   5.652   6.726  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      12.280   4.857   7.832  1.00  0.00           H  
ATOM   1589  N   HIS B 120      12.316   5.832   1.460  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      12.795   5.877   0.076  1.00  0.00           C  
ATOM   1591  C   HIS B 120      14.162   5.214  -0.090  1.00  0.00           C  
ATOM   1592  O   HIS B 120      15.181   5.896  -0.213  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      12.841   7.322  -0.431  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      12.636   7.435  -1.908  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      11.516   6.950  -2.546  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      13.405   7.991  -2.874  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      11.603   7.196  -3.841  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      12.741   7.828  -4.066  1.00  0.00           N  
ATOM   1599  H   HIS B 120      11.437   5.438   1.629  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      12.080   5.332  -0.524  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      12.069   7.897   0.058  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      13.807   7.746  -0.195  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      14.361   8.474  -2.734  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      10.867   6.934  -4.587  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      13.010   8.224  -4.929  1.00  0.00           H  
ATOM   1606  N   LEU B 121      14.178   3.884  -0.090  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      15.395   3.126  -0.240  1.00  0.00           C  
ATOM   1608  C   LEU B 121      15.226   2.027  -1.296  1.00  0.00           C  
ATOM   1609  O   LEU B 121      16.174   1.307  -1.620  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      15.841   2.547   1.121  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      14.947   1.489   1.827  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      13.491   1.927   1.940  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      15.049   0.133   1.142  1.00  0.00           C  
ATOM   1614  H   LEU B 121      13.354   3.398   0.020  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      16.152   3.810  -0.587  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      16.793   2.101   0.960  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      15.973   3.377   1.802  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      15.315   1.362   2.836  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      13.420   2.779   2.601  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      12.900   1.114   2.336  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      13.120   2.197   0.964  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      14.119  -0.403   1.262  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      15.852  -0.435   1.589  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      15.249   0.274   0.090  1.00  0.00           H  
ATOM   1625  N   CYS B 122      14.017   1.907  -1.830  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      13.717   0.909  -2.851  1.00  0.00           C  
ATOM   1627  C   CYS B 122      13.483   1.580  -4.195  1.00  0.00           C  
ATOM   1628  O   CYS B 122      13.988   2.702  -4.390  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      12.481   0.089  -2.462  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      11.299   0.992  -1.403  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      12.795   0.986  -5.044  1.00  0.00           O  
ATOM   1632  H   CYS B 122      13.306   2.512  -1.538  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      14.567   0.248  -2.933  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      11.958  -0.197  -3.366  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      12.783  -0.808  -1.938  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -33.098  -0.138  -2.484  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.974   0.289  -3.900  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.547   0.710  -4.207  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.752  -0.085  -4.702  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -33.940   1.424  -4.220  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -32.155  -0.067  -2.047  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -33.438  -1.123  -2.478  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -33.776   0.497  -2.014  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -33.229  -0.554  -4.528  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -34.957   1.071  -4.128  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -33.768   1.763  -5.231  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -33.777   2.242  -3.533  1.00  0.00           H  
ATOM     13  N   MET A   2     -31.215   1.959  -3.906  1.00  0.00           N  
ATOM     14  CA  MET A   2     -29.871   2.458  -4.156  1.00  0.00           C  
ATOM     15  C   MET A   2     -29.074   2.480  -2.865  1.00  0.00           C  
ATOM     16  O   MET A   2     -29.406   3.212  -1.933  1.00  0.00           O  
ATOM     17  CB  MET A   2     -29.916   3.855  -4.773  1.00  0.00           C  
ATOM     18  CG  MET A   2     -30.866   3.963  -5.955  1.00  0.00           C  
ATOM     19  SD  MET A   2     -30.273   5.095  -7.220  1.00  0.00           S  
ATOM     20  CE  MET A   2     -28.843   4.198  -7.810  1.00  0.00           C  
ATOM     21  H   MET A   2     -31.884   2.555  -3.502  1.00  0.00           H  
ATOM     22  HA  MET A   2     -29.393   1.781  -4.850  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -30.232   4.558  -4.016  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -28.923   4.122  -5.106  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -30.987   2.984  -6.395  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -31.821   4.316  -5.597  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -28.122   4.893  -8.211  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -29.145   3.505  -8.581  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -28.398   3.651  -6.990  1.00  0.00           H  
ATOM     30  N   GLY A   3     -28.039   1.659  -2.802  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -27.232   1.587  -1.604  1.00  0.00           C  
ATOM     32  C   GLY A   3     -25.886   2.265  -1.740  1.00  0.00           C  
ATOM     33  O   GLY A   3     -25.523   2.754  -2.814  1.00  0.00           O  
ATOM     34  H   GLY A   3     -27.831   1.084  -3.571  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -27.774   2.054  -0.796  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -27.074   0.547  -1.360  1.00  0.00           H  
ATOM     37  N   LYS A   4     -25.139   2.287  -0.644  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -23.818   2.896  -0.625  1.00  0.00           C  
ATOM     39  C   LYS A   4     -22.743   1.839  -0.865  1.00  0.00           C  
ATOM     40  O   LYS A   4     -21.666   2.140  -1.378  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -23.590   3.619   0.712  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -23.730   2.720   1.940  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -24.453   3.421   3.087  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -23.703   4.655   3.581  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -22.356   4.321   4.123  1.00  0.00           N  
ATOM     46  H   LYS A   4     -25.486   1.873   0.176  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -23.778   3.619  -1.426  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -22.595   4.040   0.711  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -24.308   4.421   0.797  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -24.289   1.838   1.665  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -22.746   2.428   2.276  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -25.434   3.723   2.747  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -24.559   2.725   3.907  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -23.591   5.347   2.760  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -24.287   5.122   4.363  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -21.609   4.592   3.440  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -22.284   3.304   4.309  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -22.192   4.834   5.014  1.00  0.00           H  
ATOM     59  N   CYS A   5     -23.057   0.600  -0.497  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -22.143  -0.527  -0.668  1.00  0.00           C  
ATOM     61  C   CYS A   5     -22.842  -1.806  -0.228  1.00  0.00           C  
ATOM     62  O   CYS A   5     -22.464  -2.426   0.767  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -20.862  -0.321   0.150  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -19.466  -1.398  -0.332  1.00  0.00           S  
ATOM     65  H   CYS A   5     -23.940   0.434  -0.102  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -21.892  -0.603  -1.716  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -20.536   0.701   0.039  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -21.079  -0.512   1.193  1.00  0.00           H  
ATOM     69  N   SER A   6     -23.883  -2.178  -0.964  1.00  0.00           N  
ATOM     70  CA  SER A   6     -24.664  -3.368  -0.650  1.00  0.00           C  
ATOM     71  C   SER A   6     -23.875  -4.644  -0.942  1.00  0.00           C  
ATOM     72  O   SER A   6     -22.811  -4.599  -1.558  1.00  0.00           O  
ATOM     73  CB  SER A   6     -25.965  -3.344  -1.445  1.00  0.00           C  
ATOM     74  OG  SER A   6     -26.651  -2.114  -1.254  1.00  0.00           O  
ATOM     75  H   SER A   6     -24.144  -1.629  -1.735  1.00  0.00           H  
ATOM     76  HA  SER A   6     -24.898  -3.339   0.404  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -25.744  -3.461  -2.496  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -26.602  -4.154  -1.117  1.00  0.00           H  
ATOM     79  HG  SER A   6     -27.505  -2.282  -0.823  1.00  0.00           H  
ATOM     80  N   VAL A   7     -24.391  -5.778  -0.478  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -23.715  -7.059  -0.670  1.00  0.00           C  
ATOM     82  C   VAL A   7     -23.849  -7.595  -2.096  1.00  0.00           C  
ATOM     83  O   VAL A   7     -22.858  -8.014  -2.687  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -24.201  -8.119   0.344  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -23.723  -7.779   1.748  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -25.718  -8.240   0.323  1.00  0.00           C  
ATOM     87  H   VAL A   7     -25.236  -5.752   0.021  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -22.660  -6.887  -0.487  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -23.779  -9.075   0.067  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -23.863  -6.723   1.932  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -22.676  -8.025   1.841  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -24.292  -8.348   2.466  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -26.024  -9.046   0.973  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -26.047  -8.445  -0.686  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -26.159  -7.316   0.665  1.00  0.00           H  
ATOM     96  N   LEU A   8     -25.051  -7.582  -2.664  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -25.215  -8.069  -4.031  1.00  0.00           C  
ATOM     98  C   LEU A   8     -25.010  -6.928  -5.004  1.00  0.00           C  
ATOM     99  O   LEU A   8     -24.654  -7.139  -6.162  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -26.574  -8.764  -4.241  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -27.820  -7.909  -3.986  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -28.319  -7.298  -5.283  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -28.916  -8.733  -3.325  1.00  0.00           C  
ATOM    104  H   LEU A   8     -25.826  -7.235  -2.169  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -24.424  -8.782  -4.212  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -26.612  -9.108  -5.264  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -26.617  -9.627  -3.593  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -27.560  -7.100  -3.317  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -29.391  -7.176  -5.235  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -28.066  -7.948  -6.109  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -27.854  -6.335  -5.429  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -29.874  -8.457  -3.742  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -28.919  -8.543  -2.260  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -28.737  -9.782  -3.502  1.00  0.00           H  
ATOM    115  N   LYS A   9     -25.186  -5.710  -4.512  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -24.974  -4.532  -5.314  1.00  0.00           C  
ATOM    117  C   LYS A   9     -23.570  -4.013  -5.050  1.00  0.00           C  
ATOM    118  O   LYS A   9     -23.310  -2.814  -5.127  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -26.008  -3.464  -4.970  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -27.425  -4.000  -4.839  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -28.418  -2.896  -4.529  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -28.916  -2.226  -5.795  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -29.758  -3.148  -6.605  1.00  0.00           N  
ATOM    124  H   LYS A   9     -25.437  -5.599  -3.576  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -25.057  -4.807  -6.356  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -25.733  -2.998  -4.034  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -25.996  -2.724  -5.743  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -27.707  -4.468  -5.770  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -27.454  -4.731  -4.043  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -29.262  -3.321  -4.004  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -27.936  -2.157  -3.904  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -29.505  -1.365  -5.520  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -28.066  -1.908  -6.385  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -30.605  -2.645  -6.957  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -30.075  -3.955  -6.023  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -29.221  -3.511  -7.422  1.00  0.00           H  
ATOM    137  N   LYS A  10     -22.667  -4.945  -4.742  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -21.272  -4.619  -4.473  1.00  0.00           C  
ATOM    139  C   LYS A  10     -20.565  -4.273  -5.777  1.00  0.00           C  
ATOM    140  O   LYS A  10     -19.406  -3.848  -5.781  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -20.566  -5.786  -3.761  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -20.543  -7.079  -4.558  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -19.787  -8.172  -3.815  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -19.883  -9.512  -4.533  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -19.068 -10.572  -3.870  1.00  0.00           N  
ATOM    146  H   LYS A  10     -22.949  -5.882  -4.703  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -21.255  -3.752  -3.830  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -19.544  -5.501  -3.558  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -21.069  -5.980  -2.819  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -21.558  -7.404  -4.725  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -20.058  -6.898  -5.505  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -18.748  -7.889  -3.742  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -20.207  -8.273  -2.825  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -20.917  -9.824  -4.546  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -19.535  -9.385  -5.548  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -19.541 -10.910  -3.002  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -18.130 -10.203  -3.620  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -18.939 -11.385  -4.520  1.00  0.00           H  
ATOM    159  N   VAL A  11     -21.292  -4.461  -6.884  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -20.792  -4.172  -8.222  1.00  0.00           C  
ATOM    161  C   VAL A  11     -19.527  -4.986  -8.505  1.00  0.00           C  
ATOM    162  O   VAL A  11     -18.555  -4.499  -9.084  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -20.542  -2.653  -8.389  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -20.191  -2.287  -9.827  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -21.757  -1.858  -7.926  1.00  0.00           C  
ATOM    166  H   VAL A  11     -22.203  -4.803  -6.789  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -21.557  -4.467  -8.929  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -19.716  -2.390  -7.755  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -20.578  -3.042 -10.495  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -19.117  -2.228  -9.933  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -20.629  -1.331 -10.074  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -21.476  -0.826  -7.775  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -22.124  -2.270  -6.998  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -22.535  -1.912  -8.676  1.00  0.00           H  
ATOM    175  N   ALA A  12     -19.572  -6.245  -8.077  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -18.466  -7.192  -8.258  1.00  0.00           C  
ATOM    177  C   ALA A  12     -17.124  -6.638  -7.768  1.00  0.00           C  
ATOM    178  O   ALA A  12     -16.072  -7.020  -8.280  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -18.362  -7.604  -9.718  1.00  0.00           C  
ATOM    180  H   ALA A  12     -20.392  -6.552  -7.623  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -18.699  -8.079  -7.685  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -17.926  -8.589  -9.781  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -17.737  -6.898 -10.247  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -19.346  -7.616 -10.162  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.168  -5.746  -6.774  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -15.959  -5.139  -6.194  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.233  -4.230  -7.188  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.139  -3.735  -6.904  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -14.997  -6.230  -5.716  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -15.816  -7.600  -4.836  1.00  0.00           S  
ATOM    191  H   CYS A  13     -18.043  -5.490  -6.410  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -16.263  -4.546  -5.342  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -14.486  -6.645  -6.572  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -14.267  -5.792  -5.047  1.00  0.00           H  
ATOM    195  N   ALA A  14     -15.829  -4.024  -8.355  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -15.220  -3.203  -9.390  1.00  0.00           C  
ATOM    197  C   ALA A  14     -15.400  -1.709  -9.138  1.00  0.00           C  
ATOM    198  O   ALA A  14     -14.749  -0.884  -9.779  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -15.787  -3.570 -10.752  1.00  0.00           C  
ATOM    200  H   ALA A  14     -16.692  -4.453  -8.534  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -14.165  -3.428  -9.400  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -16.652  -4.207 -10.626  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -15.036  -4.091 -11.326  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -16.077  -2.670 -11.274  1.00  0.00           H  
ATOM    205  N   ALA A  15     -16.283  -1.353  -8.217  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -16.528   0.054  -7.920  1.00  0.00           C  
ATOM    207  C   ALA A  15     -15.754   0.519  -6.695  1.00  0.00           C  
ATOM    208  O   ALA A  15     -16.044   1.576  -6.136  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -18.019   0.306  -7.731  1.00  0.00           C  
ATOM    210  H   ALA A  15     -16.784  -2.043  -7.736  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -16.196   0.628  -8.772  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -18.584  -0.436  -8.277  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -18.266   1.291  -8.102  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -18.264   0.247  -6.682  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.768  -0.261  -6.284  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.961   0.097  -5.126  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.538  -0.412  -5.267  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.584   0.360  -5.257  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.584  -0.450  -3.849  1.00  0.00           C  
ATOM    220  H   ALA A  16     -14.574  -1.089  -6.770  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.941   1.176  -5.054  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -14.703   0.353  -3.135  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -13.937  -1.206  -3.430  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -15.549  -0.881  -4.070  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.408  -1.722  -5.399  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.114  -2.366  -5.532  1.00  0.00           C  
ATOM    227  C   ILE A  17     -10.533  -2.159  -6.921  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.345  -1.888  -7.069  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.244  -3.874  -5.231  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -11.509  -4.089  -3.746  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -10.005  -4.648  -5.651  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -11.898  -5.507  -3.428  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.212  -2.280  -5.405  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.446  -1.933  -4.805  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -12.084  -4.259  -5.797  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -10.603  -3.851  -3.177  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -12.311  -3.439  -3.428  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -10.260  -5.693  -5.760  1.00  0.00           H  
ATOM    239 HG22 ILE A  17      -9.240  -4.540  -4.895  1.00  0.00           H  
ATOM    240 HG23 ILE A  17      -9.641  -4.268  -6.592  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -11.267  -6.184  -3.985  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -12.930  -5.664  -3.703  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -11.774  -5.685  -2.372  1.00  0.00           H  
ATOM    244  N   ALA A  18     -11.373  -2.292  -7.939  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -10.918  -2.133  -9.316  1.00  0.00           C  
ATOM    246  C   ALA A  18     -10.327  -0.746  -9.570  1.00  0.00           C  
ATOM    247  O   ALA A  18      -9.390  -0.599 -10.355  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -12.040  -2.412 -10.298  1.00  0.00           C  
ATOM    249  H   ALA A  18     -12.314  -2.514  -7.759  1.00  0.00           H  
ATOM    250  HA  ALA A  18     -10.148  -2.868  -9.476  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -12.297  -3.461 -10.264  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -11.716  -2.153 -11.295  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -12.907  -1.821 -10.036  1.00  0.00           H  
ATOM    254  N   GLY A  19     -10.874   0.265  -8.907  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -10.378   1.617  -9.082  1.00  0.00           C  
ATOM    256  C   GLY A  19      -9.208   1.932  -8.171  1.00  0.00           C  
ATOM    257  O   GLY A  19      -8.322   2.703  -8.537  1.00  0.00           O  
ATOM    258  H   GLY A  19     -11.618   0.092  -8.292  1.00  0.00           H  
ATOM    259  HA2 GLY A  19     -10.066   1.745 -10.109  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -11.177   2.315  -8.873  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.217   1.344  -6.984  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.163   1.571  -6.004  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.850   0.942  -6.447  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.769   1.486  -6.201  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.597   1.043  -4.653  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.960   0.747  -6.756  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.024   2.635  -5.921  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.367  -0.010  -4.584  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -9.663   1.187  -4.540  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -8.078   1.577  -3.872  1.00  0.00           H  
ATOM    271  N   VAL A  21      -6.954  -0.196  -7.117  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -5.802  -0.904  -7.625  1.00  0.00           C  
ATOM    273  C   VAL A  21      -5.077  -0.072  -8.683  1.00  0.00           C  
ATOM    274  O   VAL A  21      -3.851   0.026  -8.668  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -6.242  -2.263  -8.216  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -5.159  -2.862  -9.088  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -6.577  -3.230  -7.094  1.00  0.00           C  
ATOM    278  H   VAL A  21      -7.838  -0.565  -7.286  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -5.128  -1.096  -6.796  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -7.131  -2.113  -8.817  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -4.457  -2.094  -9.366  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -5.602  -3.292  -9.973  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -4.652  -3.629  -8.529  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -5.678  -3.460  -6.549  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.990  -4.141  -7.507  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -7.298  -2.777  -6.428  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.838   0.530  -9.590  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -5.258   1.351 -10.646  1.00  0.00           C  
ATOM    289  C   ALA A  22      -4.595   2.605 -10.084  1.00  0.00           C  
ATOM    290  O   ALA A  22      -3.731   3.199 -10.728  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -6.322   1.736 -11.658  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.813   0.420  -9.545  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -4.510   0.759 -11.151  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -6.601   2.767 -11.509  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -7.193   1.106 -11.530  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -5.929   1.611 -12.655  1.00  0.00           H  
ATOM    297  N   ALA A  23      -5.011   3.013  -8.888  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -4.465   4.204  -8.248  1.00  0.00           C  
ATOM    299  C   ALA A  23      -3.033   3.998  -7.757  1.00  0.00           C  
ATOM    300  O   ALA A  23      -2.192   4.882  -7.909  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -5.345   4.629  -7.086  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.708   2.508  -8.428  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -4.470   5.003  -8.976  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -5.628   3.758  -6.511  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -6.228   5.116  -7.464  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -4.797   5.314  -6.453  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.760   2.854  -7.143  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -1.422   2.598  -6.610  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.620   1.635  -7.483  1.00  0.00           C  
ATOM    310  O   CYS A  24       0.526   1.315  -7.166  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.519   2.063  -5.181  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -2.453   3.153  -4.054  1.00  0.00           S  
ATOM    313  H   CYS A  24      -3.471   2.186  -7.020  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.900   3.544  -6.587  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.010   1.102  -5.195  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -0.522   1.948  -4.778  1.00  0.00           H  
ATOM    317  N   GLY A  25      -1.212   1.180  -8.581  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -0.514   0.264  -9.474  1.00  0.00           C  
ATOM    319  C   GLY A  25      -0.536  -1.171  -8.982  1.00  0.00           C  
ATOM    320  O   GLY A  25       0.474  -1.873  -9.040  1.00  0.00           O  
ATOM    321  H   GLY A  25      -2.124   1.470  -8.793  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -0.977   0.303 -10.449  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       0.514   0.583  -9.564  1.00  0.00           H  
ATOM    324  N   GLY A  26      -1.686  -1.610  -8.501  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -1.820  -2.963  -8.004  1.00  0.00           C  
ATOM    326  C   GLY A  26      -2.460  -2.993  -6.639  1.00  0.00           C  
ATOM    327  O   GLY A  26      -2.816  -1.945  -6.097  1.00  0.00           O  
ATOM    328  H   GLY A  26      -2.461  -1.004  -8.481  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -2.431  -3.532  -8.691  1.00  0.00           H  
ATOM    330  HA3 GLY A  26      -0.841  -3.415  -7.944  1.00  0.00           H  
ATOM    331  N   ILE A  27      -2.613  -4.183  -6.073  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -3.217  -4.303  -4.758  1.00  0.00           C  
ATOM    333  C   ILE A  27      -2.248  -3.847  -3.691  1.00  0.00           C  
ATOM    334  O   ILE A  27      -1.061  -4.184  -3.705  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -3.715  -5.735  -4.451  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -2.568  -6.746  -4.474  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -4.793  -6.148  -5.438  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -2.313  -7.389  -3.128  1.00  0.00           C  
ATOM    339  H   ILE A  27      -2.310  -4.988  -6.544  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -4.066  -3.635  -4.726  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -4.155  -5.726  -3.464  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -2.800  -7.529  -5.180  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -1.660  -6.247  -4.781  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -5.764  -5.890  -5.043  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -4.742  -7.216  -5.598  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -4.636  -5.636  -6.376  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -3.201  -7.307  -2.517  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -1.492  -6.886  -2.639  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -2.066  -8.431  -3.267  1.00  0.00           H  
ATOM    350  N   ASP A  28      -2.767  -3.056  -2.787  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.988  -2.506  -1.708  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.902  -2.340  -0.506  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.602  -3.283  -0.137  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.380  -1.172  -2.165  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.329  -0.631  -1.228  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       0.636  -1.357  -0.927  1.00  0.00           O  
ATOM    357  OD2 ASP A  28      -0.473   0.530  -0.805  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.716  -2.819  -2.853  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.198  -3.203  -1.465  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.925  -1.308  -3.133  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -2.169  -0.440  -2.248  1.00  0.00           H  
ATOM    362  N   LEU A  29      -2.926  -1.145   0.067  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.789  -0.850   1.215  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.550   0.564   1.768  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.493   1.342   1.863  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.606  -1.887   2.334  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.686  -1.875   3.415  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.047  -2.230   2.824  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.317  -2.836   4.532  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.366  -0.436  -0.311  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -4.810  -0.906   0.864  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -3.590  -2.870   1.882  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.652  -1.713   2.807  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.755  -0.881   3.834  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.674  -2.659   3.592  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -5.920  -2.950   2.024  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.516  -1.338   2.434  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -3.311  -3.199   4.377  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -5.002  -3.672   4.530  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.372  -2.327   5.481  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.295   0.927   2.159  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -1.986   2.258   2.715  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.524   3.408   1.865  1.00  0.00           C  
ATOM    384  O   PRO A  30      -2.930   4.443   2.394  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.452   2.311   2.766  1.00  0.00           C  
ATOM    386  CG  PRO A  30       0.033   1.074   2.083  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.093   0.081   2.117  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.378   2.357   3.717  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.107   3.199   2.255  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.129   2.341   3.797  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.293   1.302   1.059  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.891   0.680   2.605  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.083  -0.530   1.225  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.025  -0.538   3.001  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.526   3.230   0.555  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -3.020   4.255  -0.339  1.00  0.00           C  
ATOM    397  C   CYS A  31      -4.327   3.823  -0.996  1.00  0.00           C  
ATOM    398  O   CYS A  31      -5.165   4.650  -1.353  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.972   4.568  -1.404  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.385   3.110  -2.330  1.00  0.00           S  
ATOM    401  H   CYS A  31      -2.186   2.398   0.181  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -3.198   5.132   0.256  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -2.390   5.260  -2.114  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -1.116   5.019  -0.926  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.475   2.516  -1.154  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.643   1.915  -1.770  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.911   2.085  -0.915  1.00  0.00           C  
ATOM    408  O   VAL A  32      -8.024   2.044  -1.437  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.343   0.416  -2.026  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.578  -0.357  -2.413  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.287   0.276  -3.105  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.761   1.924  -0.854  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.799   2.393  -2.726  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -4.949  -0.013  -1.117  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.444   0.139  -2.007  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.512  -1.357  -2.016  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -6.652  -0.395  -3.490  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.749  -0.067  -4.019  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.541  -0.438  -2.788  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.818   1.234  -3.278  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.737   2.273   0.394  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.866   2.433   1.322  1.00  0.00           C  
ATOM    423  C   LEU A  33      -8.819   3.562   0.911  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.996   3.539   1.269  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -7.351   2.678   2.754  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -6.659   4.029   3.011  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -7.664   5.098   3.420  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -5.594   3.885   4.077  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.825   2.293   0.752  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.416   1.503   1.316  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -8.192   2.600   3.427  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.650   1.893   2.995  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -6.177   4.357   2.103  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -8.172   5.469   2.543  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -7.145   5.912   3.906  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.386   4.674   4.101  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -4.647   3.655   3.610  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -5.866   3.088   4.755  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -5.506   4.810   4.625  1.00  0.00           H  
ATOM    440  N   ALA A  34      -8.302   4.554   0.189  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -9.103   5.697  -0.240  1.00  0.00           C  
ATOM    442  C   ALA A  34     -10.239   5.289  -1.174  1.00  0.00           C  
ATOM    443  O   ALA A  34     -11.411   5.503  -0.866  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -8.217   6.735  -0.912  1.00  0.00           C  
ATOM    445  H   ALA A  34      -7.352   4.522  -0.049  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -9.529   6.148   0.646  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -7.633   6.261  -1.687  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -7.556   7.175  -0.180  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -8.835   7.506  -1.349  1.00  0.00           H  
ATOM    450  N   ALA A  35      -9.893   4.711  -2.321  1.00  0.00           N  
ATOM    451  CA  ALA A  35     -10.903   4.295  -3.292  1.00  0.00           C  
ATOM    452  C   ALA A  35     -11.579   2.997  -2.869  1.00  0.00           C  
ATOM    453  O   ALA A  35     -12.689   2.695  -3.305  1.00  0.00           O  
ATOM    454  CB  ALA A  35     -10.290   4.151  -4.675  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.940   4.569  -2.521  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -11.652   5.073  -3.337  1.00  0.00           H  
ATOM    457  HB1 ALA A  35     -10.492   5.040  -5.253  1.00  0.00           H  
ATOM    458  HB2 ALA A  35     -10.720   3.293  -5.170  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -9.223   4.015  -4.582  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.902   2.240  -2.014  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.427   0.974  -1.513  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.631   1.216  -0.606  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.585   0.440  -0.599  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.325   0.233  -0.743  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -10.726  -1.097  -0.102  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -11.017  -2.147  -1.160  1.00  0.00           C  
ATOM    467  CD2 LEU A  36      -9.631  -1.582   0.829  1.00  0.00           C  
ATOM    468  H   LEU A  36     -10.022   2.545  -1.706  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.735   0.378  -2.359  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.509   0.044  -1.426  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.968   0.888   0.039  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -11.625  -0.954   0.481  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -10.343  -2.987  -1.037  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -10.882  -1.718  -2.142  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.035  -2.489  -1.052  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -9.874  -2.573   1.183  1.00  0.00           H  
ATOM    477 HD22 LEU A  36      -9.544  -0.909   1.670  1.00  0.00           H  
ATOM    478 HD23 LEU A  36      -8.696  -1.613   0.293  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.564   2.301   0.160  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.625   2.670   1.089  1.00  0.00           C  
ATOM    481  C   LYS A  37     -14.909   3.043   0.351  1.00  0.00           C  
ATOM    482  O   LYS A  37     -16.007   2.690   0.790  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -13.150   3.840   1.954  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -13.943   4.029   3.238  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -13.293   5.053   4.161  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -11.849   4.682   4.470  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -11.299   5.455   5.617  1.00  0.00           N  
ATOM    488  H   LYS A  37     -11.767   2.869   0.102  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -13.823   1.819   1.724  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -12.115   3.677   2.215  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -13.226   4.748   1.375  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -14.938   4.369   2.986  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -14.006   3.080   3.754  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -13.311   6.022   3.681  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -13.856   5.095   5.086  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -11.805   3.627   4.700  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -11.246   4.880   3.595  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -10.518   4.922   6.063  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -12.041   5.612   6.336  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -10.934   6.383   5.299  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.759   3.755  -0.768  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -15.893   4.188  -1.587  1.00  0.00           C  
ATOM    503  C   ALA A  38     -16.876   5.044  -0.781  1.00  0.00           C  
ATOM    504  O   ALA A  38     -16.644   6.236  -0.572  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -16.596   2.986  -2.208  1.00  0.00           C  
ATOM    506  H   ALA A  38     -13.853   3.997  -1.053  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -15.500   4.792  -2.392  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -17.347   3.327  -2.907  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -17.067   2.403  -1.429  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -15.874   2.375  -2.726  1.00  0.00           H  
ATOM    511  N   ALA A  39     -17.971   4.435  -0.332  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.979   5.148   0.447  1.00  0.00           C  
ATOM    513  C   ALA A  39     -19.382   4.360   1.690  1.00  0.00           C  
ATOM    514  O   ALA A  39     -20.437   4.611   2.273  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -20.205   5.439  -0.407  1.00  0.00           C  
ATOM    516  H   ALA A  39     -18.102   3.483  -0.528  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -18.553   6.091   0.755  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -21.092   5.390   0.208  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -20.276   4.707  -1.198  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -20.119   6.426  -0.836  1.00  0.00           H  
ATOM    521  N   GLU A  40     -18.542   3.411   2.084  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -18.800   2.578   3.257  1.00  0.00           C  
ATOM    523  C   GLU A  40     -17.528   1.803   3.603  1.00  0.00           C  
ATOM    524  O   GLU A  40     -16.530   2.390   4.016  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -19.962   1.612   2.972  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -20.485   0.875   4.197  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -21.473  -0.205   3.833  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -22.509   0.124   3.227  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -21.207  -1.383   4.140  1.00  0.00           O  
ATOM    530  H   GLU A  40     -17.715   3.262   1.572  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -19.060   3.225   4.082  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -20.780   2.170   2.544  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -19.630   0.876   2.255  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -19.652   0.421   4.714  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -20.971   1.584   4.851  1.00  0.00           H  
ATOM    536  N   GLY A  41     -17.561   0.495   3.394  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -16.401  -0.332   3.645  1.00  0.00           C  
ATOM    538  C   GLY A  41     -15.851  -0.843   2.338  1.00  0.00           C  
ATOM    539  O   GLY A  41     -14.749  -0.479   1.936  1.00  0.00           O  
ATOM    540  H   GLY A  41     -18.378   0.089   3.037  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -15.646   0.254   4.149  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -16.681  -1.170   4.265  1.00  0.00           H  
ATOM    543  N   CYS A  42     -16.663  -1.658   1.661  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.332  -2.223   0.350  1.00  0.00           C  
ATOM    545  C   CYS A  42     -14.934  -2.846   0.305  1.00  0.00           C  
ATOM    546  O   CYS A  42     -14.293  -2.867  -0.748  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.435  -1.130  -0.719  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -17.935  -0.091  -0.605  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.541  -1.868   2.049  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.058  -2.989   0.129  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -15.577  -0.476  -0.634  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -16.428  -1.593  -1.695  1.00  0.00           H  
ATOM    553  N   ALA A  43     -14.455  -3.350   1.437  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.128  -3.948   1.483  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.170  -5.434   1.794  1.00  0.00           C  
ATOM    556  O   ALA A  43     -12.183  -6.130   1.586  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -12.265  -3.231   2.503  1.00  0.00           C  
ATOM    558  H   ALA A  43     -14.998  -3.308   2.252  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -12.675  -3.809   0.512  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -11.600  -2.547   1.994  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -11.685  -3.955   3.056  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -12.894  -2.679   3.185  1.00  0.00           H  
ATOM    563  N   SER A  44     -14.301  -5.918   2.294  1.00  0.00           N  
ATOM    564  CA  SER A  44     -14.450  -7.335   2.642  1.00  0.00           C  
ATOM    565  C   SER A  44     -14.194  -8.246   1.439  1.00  0.00           C  
ATOM    566  O   SER A  44     -13.944  -9.435   1.590  1.00  0.00           O  
ATOM    567  CB  SER A  44     -15.855  -7.588   3.185  1.00  0.00           C  
ATOM    568  OG  SER A  44     -16.259  -6.538   4.052  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.056  -5.310   2.443  1.00  0.00           H  
ATOM    570  HA  SER A  44     -13.730  -7.566   3.412  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -16.552  -7.652   2.363  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -15.861  -8.518   3.738  1.00  0.00           H  
ATOM    573  HG  SER A  44     -15.835  -6.654   4.919  1.00  0.00           H  
ATOM    574  N   CYS A  45     -14.275  -7.685   0.246  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -14.069  -8.451  -0.972  1.00  0.00           C  
ATOM    576  C   CYS A  45     -12.642  -8.978  -1.090  1.00  0.00           C  
ATOM    577  O   CYS A  45     -12.435 -10.174  -1.289  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -14.417  -7.593  -2.181  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -14.322  -8.459  -3.774  1.00  0.00           S  
ATOM    580  H   CYS A  45     -14.492  -6.731   0.181  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -14.735  -9.295  -0.938  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -15.427  -7.226  -2.071  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -13.739  -6.754  -2.223  1.00  0.00           H  
ATOM    584  N   PHE A  46     -11.660  -8.095  -0.976  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -10.268  -8.513  -1.084  1.00  0.00           C  
ATOM    586  C   PHE A  46      -9.597  -8.466   0.277  1.00  0.00           C  
ATOM    587  O   PHE A  46      -8.912  -9.403   0.668  1.00  0.00           O  
ATOM    588  CB  PHE A  46      -9.531  -7.644  -2.111  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -8.672  -6.556  -1.553  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -7.358  -6.799  -1.188  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -9.186  -5.289  -1.393  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -6.577  -5.792  -0.670  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.415  -4.280  -0.880  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.106  -4.531  -0.514  1.00  0.00           C  
ATOM    595  H   PHE A  46     -11.873  -7.153  -0.819  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -10.265  -9.538  -1.430  1.00  0.00           H  
ATOM    597  HB2 PHE A  46      -8.910  -8.262  -2.719  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -10.272  -7.173  -2.730  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -6.946  -7.789  -1.313  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.210  -5.092  -1.676  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -5.554  -5.990  -0.385  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.836  -3.290  -0.773  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.499  -3.748  -0.105  1.00  0.00           H  
ATOM    604  N   CYS A  47      -9.807  -7.364   0.988  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -9.238  -7.157   2.326  1.00  0.00           C  
ATOM    606  C   CYS A  47      -9.863  -8.107   3.361  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.821  -7.837   4.555  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.465  -5.704   2.766  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -8.021  -4.913   3.544  1.00  0.00           S  
ATOM    610  H   CYS A  47     -10.358  -6.655   0.590  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -8.176  -7.345   2.272  1.00  0.00           H  
ATOM    612  HB2 CYS A  47      -9.736  -5.112   1.904  1.00  0.00           H  
ATOM    613  HB3 CYS A  47     -10.277  -5.679   3.480  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.445  -9.204   2.889  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -11.085 -10.199   3.741  1.00  0.00           C  
ATOM    616  C   GLU A  48     -10.084 -10.873   4.683  1.00  0.00           C  
ATOM    617  O   GLU A  48     -10.050 -10.588   5.880  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -11.734 -11.253   2.842  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -12.540 -12.319   3.575  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.801 -11.792   4.226  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -14.072 -10.581   4.131  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -14.527 -12.601   4.834  1.00  0.00           O  
ATOM    623  H   GLU A  48     -10.453  -9.350   1.917  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.849  -9.706   4.325  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -12.385 -10.751   2.148  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -10.956 -11.751   2.283  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -12.819 -13.084   2.867  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -11.915 -12.755   4.341  1.00  0.00           H  
ATOM    629  N   ASP A  49      -9.290 -11.787   4.129  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -8.301 -12.531   4.905  1.00  0.00           C  
ATOM    631  C   ASP A  49      -7.159 -11.621   5.344  1.00  0.00           C  
ATOM    632  O   ASP A  49      -6.719 -11.666   6.494  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -7.746 -13.693   4.073  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -6.946 -14.684   4.893  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -6.961 -14.588   6.134  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -6.311 -15.572   4.291  1.00  0.00           O  
ATOM    637  H   ASP A  49      -9.384 -11.977   3.173  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -8.791 -12.926   5.782  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -8.567 -14.221   3.615  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -7.104 -13.295   3.300  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.678 -10.801   4.421  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -5.581  -9.891   4.717  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.067  -8.459   4.913  1.00  0.00           C  
ATOM    644  O   HIS A  50      -6.515  -7.803   3.971  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -4.494  -9.962   3.626  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -4.978  -9.904   2.197  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.211 -10.357   1.148  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -6.133  -9.449   1.634  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -4.859 -10.190   0.013  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -6.031  -9.644   0.277  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.065 -10.813   3.522  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -5.144 -10.222   5.648  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -3.815  -9.134   3.767  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -3.944 -10.884   3.750  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -6.973  -8.987   2.149  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -4.493 -10.456  -0.968  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -6.791  -9.635  -0.344  1.00  0.00           H  
ATOM    658  N   CYS A  51      -5.975  -7.973   6.143  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -6.399  -6.616   6.453  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.859  -6.182   7.811  1.00  0.00           C  
ATOM    661  O   CYS A  51      -6.511  -5.452   8.545  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.933  -6.506   6.407  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -8.845  -7.187   7.832  1.00  0.00           S  
ATOM    664  H   CYS A  51      -5.609  -8.539   6.861  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -5.981  -5.968   5.696  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -8.200  -5.465   6.331  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -8.287  -7.018   5.522  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.654  -6.635   8.128  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -4.005  -6.320   9.396  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.308  -4.967   9.375  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.980  -4.421  10.431  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -3.007  -7.422   9.791  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -2.227  -8.005   8.649  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -2.809  -8.750   7.645  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -0.907  -7.957   8.359  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -1.884  -9.135   6.788  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -0.719  -8.668   7.196  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.182  -7.199   7.490  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -4.781  -6.285  10.142  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -2.298  -7.013  10.495  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -3.549  -8.228  10.268  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -0.142  -7.449   8.930  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -2.050  -9.729   5.901  1.00  0.00           H  
ATOM    684  HE2 HIS A  52       0.110  -8.684   6.664  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.085  -4.426   8.188  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.431  -3.136   8.081  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.370  -1.993   8.412  1.00  0.00           C  
ATOM    688  O   GLY A  53      -3.972  -1.962   9.485  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.366  -4.906   7.375  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -1.595  -3.114   8.765  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.063  -3.012   7.073  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.518  -1.056   7.488  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.406   0.081   7.696  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.842  -0.283   7.286  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.691   0.581   7.063  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.887   1.323   6.922  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.999   1.138   5.415  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.600   2.588   7.375  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.029  -1.132   6.643  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.406   0.318   8.754  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -2.837   1.437   7.158  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -5.007   0.846   5.161  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -3.308   0.375   5.091  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -3.763   2.072   4.917  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.088   3.454   6.984  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.604   2.629   8.455  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -5.617   2.576   7.011  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.118  -1.583   7.205  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.448  -2.043   6.841  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.283  -2.251   8.100  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.407  -1.766   8.193  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.351  -3.332   6.028  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -8.801  -3.709   4.987  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.414  -2.246   7.406  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -7.910  -1.274   6.238  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -6.495  -3.268   5.373  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.212  -4.160   6.708  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.720  -2.950   9.085  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -8.429  -3.183  10.344  1.00  0.00           C  
ATOM    720  C   LYS A  56      -8.149  -2.059  11.335  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.435  -2.189  12.525  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -8.055  -4.533  10.973  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -6.621  -4.616  11.485  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -6.421  -5.831  12.382  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -4.964  -5.988  12.805  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -4.426  -4.757  13.451  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.811  -3.303   8.970  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -9.487  -3.186  10.122  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -8.719  -4.722  11.804  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -8.194  -5.308  10.233  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -5.951  -4.691  10.642  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -6.399  -3.720  12.047  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -7.033  -5.721  13.267  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -6.728  -6.718  11.842  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -4.891  -6.806  13.507  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -4.370  -6.214  11.929  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -4.787  -4.668  14.431  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -4.705  -3.910  12.911  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -3.382  -4.799  13.486  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.589  -0.958  10.833  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.271   0.204  11.662  1.00  0.00           C  
ATOM    742  C   ASP A  57      -8.533   0.686  12.382  1.00  0.00           C  
ATOM    743  O   ASP A  57      -8.510   0.996  13.576  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -6.670   1.314  10.786  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.222   2.529  11.572  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -6.182   2.461  12.814  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -5.876   3.546  10.936  1.00  0.00           O  
ATOM    748  H   ASP A  57      -7.390  -0.924   9.875  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -6.542  -0.101  12.399  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -5.810   0.919  10.268  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -7.401   1.625  10.057  1.00  0.00           H  
ATOM    752  N   LEU A  58      -9.644   0.696  11.659  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -10.930   1.083  12.228  1.00  0.00           C  
ATOM    754  C   LEU A  58     -11.988   0.089  11.759  1.00  0.00           C  
ATOM    755  O   LEU A  58     -12.361  -0.829  12.491  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -11.313   2.519  11.821  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -12.243   3.272  12.794  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -12.466   4.699  12.323  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -13.583   2.565  12.954  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.605   0.400  10.726  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -10.847   1.024  13.304  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -10.402   3.090  11.720  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -11.796   2.477  10.855  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -11.773   3.316  13.765  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -11.578   5.059  11.824  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -12.678   5.329  13.176  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -13.300   4.726  11.639  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -13.415   1.504  13.065  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -14.196   2.744  12.081  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -14.086   2.943  13.830  1.00  0.00           H  
ATOM    771  N   HIS A  59     -12.451   0.264  10.528  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -13.448  -0.621   9.953  1.00  0.00           C  
ATOM    773  C   HIS A  59     -13.348  -0.600   8.434  1.00  0.00           C  
ATOM    774  O   HIS A  59     -13.533   0.447   7.806  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -14.859  -0.222  10.411  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -15.941  -1.117   9.889  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -16.439  -1.029   8.607  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -16.599  -2.144  10.476  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -17.356  -1.959   8.426  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -17.472  -2.652   9.545  1.00  0.00           N  
ATOM    781  H   HIS A  59     -12.103   1.001   9.987  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -13.235  -1.619  10.300  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -14.900  -0.249  11.489  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -15.068   0.783  10.073  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -16.460  -2.501  11.487  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -17.918  -2.127   7.517  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -18.021  -3.466   9.656  1.00  0.00           H  
ATOM    788  N   LEU A  60     -13.050  -1.755   7.854  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -12.920  -1.879   6.412  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.220  -3.314   5.984  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.051  -3.543   5.105  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -11.517  -1.451   5.966  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -11.447  -0.751   4.604  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -12.356   0.468   4.577  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -10.016  -0.347   4.288  1.00  0.00           C  
ATOM    796  H   LEU A  60     -12.915  -2.549   8.413  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -13.648  -1.223   5.963  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -11.115  -0.782   6.715  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -10.892  -2.330   5.925  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -11.780  -1.436   3.836  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -11.779   1.353   4.800  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -13.136   0.351   5.315  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -12.802   0.564   3.597  1.00  0.00           H  
ATOM    804 HD21 LEU A  60      -9.833   0.653   4.655  1.00  0.00           H  
ATOM    805 HD22 LEU A  60      -9.865  -0.371   3.220  1.00  0.00           H  
ATOM    806 HD23 LEU A  60      -9.335  -1.036   4.764  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.569  -4.283   6.630  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.809  -5.691   6.320  1.00  0.00           C  
ATOM    809  C   CYS A  61     -14.007  -6.214   7.104  1.00  0.00           C  
ATOM    810  O   CYS A  61     -13.981  -6.141   8.345  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.573  -6.565   6.601  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.488  -5.984   7.953  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -14.970  -6.684   6.470  1.00  0.00           O  
ATOM    814  H   CYS A  61     -11.938  -4.048   7.343  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.042  -5.751   5.267  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.910  -7.556   6.868  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -10.977  -6.634   5.701  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      31.878  -0.303  14.664  1.00  0.00           N  
ATOM    820  CA  ALA B  62      30.654   0.523  14.762  1.00  0.00           C  
ATOM    821  C   ALA B  62      29.411  -0.316  14.514  1.00  0.00           C  
ATOM    822  O   ALA B  62      29.489  -1.406  13.940  1.00  0.00           O  
ATOM    823  CB  ALA B  62      30.713   1.668  13.768  1.00  0.00           C  
ATOM    824  H1  ALA B  62      31.716  -1.176  15.201  1.00  0.00           H  
ATOM    825  H2  ALA B  62      32.665   0.250  15.067  1.00  0.00           H  
ATOM    826  H3  ALA B  62      32.037  -0.511  13.656  1.00  0.00           H  
ATOM    827  HA  ALA B  62      30.603   0.944  15.757  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      29.881   1.592  13.083  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      31.640   1.616  13.216  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      30.660   2.607  14.297  1.00  0.00           H  
ATOM    831  N   MET B  63      28.264   0.201  14.941  1.00  0.00           N  
ATOM    832  CA  MET B  63      26.996  -0.495  14.759  1.00  0.00           C  
ATOM    833  C   MET B  63      26.556  -0.428  13.304  1.00  0.00           C  
ATOM    834  O   MET B  63      26.611   0.633  12.679  1.00  0.00           O  
ATOM    835  CB  MET B  63      25.913   0.105  15.661  1.00  0.00           C  
ATOM    836  CG  MET B  63      26.212  -0.033  17.147  1.00  0.00           C  
ATOM    837  SD  MET B  63      26.443  -1.752  17.639  1.00  0.00           S  
ATOM    838  CE  MET B  63      26.668  -1.586  19.407  1.00  0.00           C  
ATOM    839  H   MET B  63      28.271   1.076  15.384  1.00  0.00           H  
ATOM    840  HA  MET B  63      27.146  -1.530  15.029  1.00  0.00           H  
ATOM    841  HB2 MET B  63      25.809   1.156  15.430  1.00  0.00           H  
ATOM    842  HB3 MET B  63      24.975  -0.392  15.456  1.00  0.00           H  
ATOM    843  HG2 MET B  63      27.114   0.518  17.374  1.00  0.00           H  
ATOM    844  HG3 MET B  63      25.386   0.383  17.708  1.00  0.00           H  
ATOM    845  HE1 MET B  63      25.954  -0.876  19.797  1.00  0.00           H  
ATOM    846  HE2 MET B  63      27.670  -1.240  19.615  1.00  0.00           H  
ATOM    847  HE3 MET B  63      26.513  -2.545  19.878  1.00  0.00           H  
ATOM    848  N   GLY B  64      26.122  -1.560  12.770  1.00  0.00           N  
ATOM    849  CA  GLY B  64      25.681  -1.603  11.391  1.00  0.00           C  
ATOM    850  C   GLY B  64      24.267  -1.097  11.236  1.00  0.00           C  
ATOM    851  O   GLY B  64      23.334  -1.669  11.802  1.00  0.00           O  
ATOM    852  H   GLY B  64      26.099  -2.373  13.316  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      26.341  -0.995  10.792  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      25.727  -2.623  11.043  1.00  0.00           H  
ATOM    855  N   LYS B  65      24.105  -0.020  10.479  1.00  0.00           N  
ATOM    856  CA  LYS B  65      22.791   0.567  10.257  1.00  0.00           C  
ATOM    857  C   LYS B  65      21.976  -0.315   9.312  1.00  0.00           C  
ATOM    858  O   LYS B  65      20.942  -0.861   9.693  1.00  0.00           O  
ATOM    859  CB  LYS B  65      22.948   1.978   9.675  1.00  0.00           C  
ATOM    860  CG  LYS B  65      21.764   2.889   9.940  1.00  0.00           C  
ATOM    861  CD  LYS B  65      22.019   4.311   9.466  1.00  0.00           C  
ATOM    862  CE  LYS B  65      20.912   5.240   9.947  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      21.061   6.629   9.439  1.00  0.00           N  
ATOM    864  H   LYS B  65      24.888   0.393  10.059  1.00  0.00           H  
ATOM    865  HA  LYS B  65      22.285   0.626  11.210  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      23.828   2.435  10.103  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      23.079   1.897   8.607  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      20.900   2.501   9.422  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      21.568   2.906  11.003  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      22.966   4.652   9.862  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      22.050   4.324   8.385  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      19.964   4.849   9.610  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      20.925   5.258  11.030  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      21.966   7.038   9.758  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      20.280   7.223   9.799  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      21.031   6.637   8.395  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.466  -0.454   8.087  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.823  -1.275   7.061  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.614  -1.162   5.770  1.00  0.00           C  
ATOM    880  O   CYS B  66      23.283  -0.158   5.535  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.367  -0.841   6.830  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.520  -1.664   5.432  1.00  0.00           S  
ATOM    883  H   CYS B  66      23.305   0.005   7.861  1.00  0.00           H  
ATOM    884  HA  CYS B  66      21.841  -2.300   7.398  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      19.796  -1.047   7.722  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      20.351   0.224   6.640  1.00  0.00           H  
ATOM    887  N   SER B  67      22.547  -2.190   4.939  1.00  0.00           N  
ATOM    888  CA  SER B  67      23.266  -2.189   3.680  1.00  0.00           C  
ATOM    889  C   SER B  67      22.682  -3.245   2.750  1.00  0.00           C  
ATOM    890  O   SER B  67      21.638  -3.828   3.042  1.00  0.00           O  
ATOM    891  CB  SER B  67      24.760  -2.451   3.927  1.00  0.00           C  
ATOM    892  OG  SER B  67      25.527  -2.237   2.754  1.00  0.00           O  
ATOM    893  H   SER B  67      21.999  -2.968   5.178  1.00  0.00           H  
ATOM    894  HA  SER B  67      23.146  -1.215   3.231  1.00  0.00           H  
ATOM    895  HB2 SER B  67      25.116  -1.782   4.698  1.00  0.00           H  
ATOM    896  HB3 SER B  67      24.895  -3.473   4.251  1.00  0.00           H  
ATOM    897  HG  SER B  67      26.061  -1.433   2.861  1.00  0.00           H  
ATOM    898  N   VAL B  68      23.358  -3.492   1.640  1.00  0.00           N  
ATOM    899  CA  VAL B  68      22.907  -4.485   0.680  1.00  0.00           C  
ATOM    900  C   VAL B  68      23.573  -5.839   0.937  1.00  0.00           C  
ATOM    901  O   VAL B  68      23.148  -6.858   0.395  1.00  0.00           O  
ATOM    902  CB  VAL B  68      23.179  -4.032  -0.774  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      22.369  -2.788  -1.102  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      24.663  -3.774  -1.000  1.00  0.00           C  
ATOM    905  H   VAL B  68      24.189  -2.997   1.466  1.00  0.00           H  
ATOM    906  HA  VAL B  68      21.837  -4.597   0.804  1.00  0.00           H  
ATOM    907  HB  VAL B  68      22.865  -4.824  -1.444  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      22.835  -2.261  -1.923  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      22.329  -2.144  -0.237  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      21.365  -3.075  -1.383  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      25.056  -4.514  -1.682  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      25.189  -3.833  -0.060  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      24.794  -2.789  -1.423  1.00  0.00           H  
ATOM    914  N   LEU B  69      24.615  -5.849   1.769  1.00  0.00           N  
ATOM    915  CA  LEU B  69      25.322  -7.091   2.087  1.00  0.00           C  
ATOM    916  C   LEU B  69      25.038  -7.536   3.509  1.00  0.00           C  
ATOM    917  O   LEU B  69      24.737  -8.704   3.746  1.00  0.00           O  
ATOM    918  CB  LEU B  69      26.836  -6.952   1.854  1.00  0.00           C  
ATOM    919  CG  LEU B  69      27.523  -5.807   2.607  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      28.945  -6.190   2.972  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      27.522  -4.533   1.776  1.00  0.00           C  
ATOM    922  H   LEU B  69      24.914  -5.009   2.176  1.00  0.00           H  
ATOM    923  HA  LEU B  69      24.936  -7.857   1.435  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      27.308  -7.878   2.144  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      26.999  -6.804   0.795  1.00  0.00           H  
ATOM    926  HG  LEU B  69      26.987  -5.613   3.522  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      29.459  -6.557   2.096  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      28.923  -6.961   3.727  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      29.462  -5.324   3.358  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      26.591  -4.005   1.924  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      27.632  -4.785   0.733  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      28.345  -3.906   2.085  1.00  0.00           H  
ATOM    933  N   LYS B  70      25.098  -6.619   4.459  1.00  0.00           N  
ATOM    934  CA  LYS B  70      24.803  -6.975   5.812  1.00  0.00           C  
ATOM    935  C   LYS B  70      23.354  -6.637   6.109  1.00  0.00           C  
ATOM    936  O   LYS B  70      22.994  -6.214   7.207  1.00  0.00           O  
ATOM    937  CB  LYS B  70      25.777  -6.332   6.801  1.00  0.00           C  
ATOM    938  CG  LYS B  70      25.682  -4.824   6.976  1.00  0.00           C  
ATOM    939  CD  LYS B  70      26.620  -4.374   8.090  1.00  0.00           C  
ATOM    940  CE  LYS B  70      26.305  -5.100   9.399  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      27.419  -5.030  10.385  1.00  0.00           N  
ATOM    942  H   LYS B  70      25.314  -5.701   4.247  1.00  0.00           H  
ATOM    943  HA  LYS B  70      24.905  -8.052   5.879  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      25.602  -6.773   7.756  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      26.786  -6.570   6.490  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      25.957  -4.340   6.051  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      24.671  -4.556   7.241  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      27.634  -4.595   7.801  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      26.506  -3.308   8.238  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      25.429  -4.650   9.839  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      26.098  -6.138   9.175  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      27.630  -4.039  10.636  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      28.276  -5.466   9.993  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      27.160  -5.547  11.255  1.00  0.00           H  
ATOM    955  N   LYS B  71      22.521  -6.879   5.099  1.00  0.00           N  
ATOM    956  CA  LYS B  71      21.088  -6.673   5.201  1.00  0.00           C  
ATOM    957  C   LYS B  71      20.516  -7.802   6.052  1.00  0.00           C  
ATOM    958  O   LYS B  71      19.362  -7.762   6.495  1.00  0.00           O  
ATOM    959  CB  LYS B  71      20.455  -6.651   3.799  1.00  0.00           C  
ATOM    960  CG  LYS B  71      20.617  -7.951   3.015  1.00  0.00           C  
ATOM    961  CD  LYS B  71      20.125  -7.830   1.580  1.00  0.00           C  
ATOM    962  CE  LYS B  71      20.284  -9.156   0.844  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      19.827  -9.089  -0.569  1.00  0.00           N  
ATOM    964  H   LYS B  71      22.888  -7.238   4.266  1.00  0.00           H  
ATOM    965  HA  LYS B  71      20.911  -5.729   5.698  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      19.402  -6.443   3.898  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      20.915  -5.854   3.228  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      21.662  -8.218   2.996  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      20.059  -8.732   3.509  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      19.082  -7.549   1.582  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      20.707  -7.074   1.070  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      21.327  -9.435   0.859  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      19.706  -9.910   1.363  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      19.465  -8.133  -0.794  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      19.065  -9.780  -0.729  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      20.613  -9.309  -1.217  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.379  -8.802   6.282  1.00  0.00           N  
ATOM    978  CA  VAL B  72      21.063  -9.974   7.085  1.00  0.00           C  
ATOM    979  C   VAL B  72      19.857 -10.708   6.505  1.00  0.00           C  
ATOM    980  O   VAL B  72      18.954 -11.121   7.236  1.00  0.00           O  
ATOM    981  CB  VAL B  72      20.789  -9.570   8.547  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      20.785 -10.782   9.463  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      21.812  -8.562   9.028  1.00  0.00           C  
ATOM    984  H   VAL B  72      22.277  -8.738   5.896  1.00  0.00           H  
ATOM    985  HA  VAL B  72      21.923 -10.633   7.067  1.00  0.00           H  
ATOM    986  HB  VAL B  72      19.821  -9.103   8.575  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      19.769 -11.098   9.647  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      21.260 -10.527  10.400  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      21.334 -11.579   8.990  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      21.708  -7.648   8.462  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      22.806  -8.958   8.890  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      21.647  -8.357  10.077  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.845 -10.844   5.175  1.00  0.00           N  
ATOM    994  CA  ALA B  73      18.749 -11.505   4.454  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.392 -10.928   4.862  1.00  0.00           C  
ATOM    996  O   ALA B  73      16.363 -11.600   4.771  1.00  0.00           O  
ATOM    997  CB  ALA B  73      18.788 -13.010   4.687  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.600 -10.476   4.657  1.00  0.00           H  
ATOM    999  HA  ALA B  73      18.896 -11.325   3.397  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      19.118 -13.208   5.696  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      19.472 -13.464   3.986  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      17.801 -13.422   4.542  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.423  -9.677   5.331  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.239  -8.958   5.798  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.476  -9.757   6.859  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.264  -9.597   7.014  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.295  -8.598   4.649  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      15.947  -8.836   2.960  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.289  -9.224   5.384  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.582  -8.044   6.256  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      14.399  -9.198   4.735  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      15.022  -7.555   4.747  1.00  0.00           H  
ATOM   1013  N   ALA B  75      16.182 -10.611   7.592  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      15.557 -11.420   8.626  1.00  0.00           C  
ATOM   1015  C   ALA B  75      15.254 -10.585   9.862  1.00  0.00           C  
ATOM   1016  O   ALA B  75      14.121 -10.549  10.336  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      16.445 -12.596   8.990  1.00  0.00           C  
ATOM   1018  H   ALA B  75      17.145 -10.703   7.429  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      14.632 -11.805   8.227  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      17.366 -12.540   8.428  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      15.936 -13.518   8.754  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      16.663 -12.563  10.047  1.00  0.00           H  
ATOM   1023  N   ALA B  76      16.275  -9.907  10.381  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      16.113  -9.071  11.570  1.00  0.00           C  
ATOM   1025  C   ALA B  76      15.541  -7.703  11.214  1.00  0.00           C  
ATOM   1026  O   ALA B  76      15.983  -6.676  11.733  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      17.441  -8.917  12.294  1.00  0.00           C  
ATOM   1028  H   ALA B  76      17.157  -9.971   9.956  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.424  -9.574  12.233  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      17.639  -9.803  12.881  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      17.396  -8.058  12.946  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      18.232  -8.777  11.571  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.549  -7.701  10.332  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.892  -6.474   9.897  1.00  0.00           C  
ATOM   1035  C   ALA B  77      12.519  -6.779   9.318  1.00  0.00           C  
ATOM   1036  O   ALA B  77      11.544  -6.099   9.615  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      14.743  -5.741   8.869  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.243  -8.559   9.968  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      13.775  -5.834  10.759  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.105  -5.131   8.245  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      15.267  -6.456   8.255  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      15.458  -5.112   9.379  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.457  -7.805   8.483  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.212  -8.209   7.844  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.598  -9.411   8.546  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.434  -9.377   8.929  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.465  -8.498   6.344  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      11.453  -7.186   5.581  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      10.449  -9.455   5.738  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      12.176  -7.252   4.262  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.275  -8.306   8.282  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.522  -7.379   7.915  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.442  -8.945   6.249  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      10.418  -6.901   5.381  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      11.921  -6.423   6.184  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.772  -9.724   4.739  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78       9.486  -8.969   5.688  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      10.379 -10.341   6.345  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      13.142  -6.774   4.356  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      11.592  -6.744   3.511  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      12.311  -8.282   3.974  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.383 -10.466   8.724  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      10.894 -11.674   9.386  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.446 -11.395  10.822  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.503 -12.014  11.317  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      11.955 -12.765   9.366  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.310 -10.434   8.402  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      10.043 -12.030   8.823  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      12.611 -12.645  10.217  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      12.529 -12.694   8.455  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      11.476 -13.732   9.415  1.00  0.00           H  
ATOM   1072  N   GLY B  80      11.121 -10.462  11.484  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      10.774 -10.124  12.854  1.00  0.00           C  
ATOM   1074  C   GLY B  80       9.600  -9.174  12.940  1.00  0.00           C  
ATOM   1075  O   GLY B  80       8.764  -9.291  13.835  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.858  -9.998  11.042  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80      10.525 -11.031  13.385  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      11.630  -9.666  13.330  1.00  0.00           H  
ATOM   1079  N   ALA B  81       9.532  -8.227  12.011  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       8.448  -7.255  11.996  1.00  0.00           C  
ATOM   1081  C   ALA B  81       7.136  -7.888  11.543  1.00  0.00           C  
ATOM   1082  O   ALA B  81       6.053  -7.468  11.953  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       8.806  -6.076  11.108  1.00  0.00           C  
ATOM   1084  H   ALA B  81      10.225  -8.180  11.324  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       8.328  -6.894  12.999  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       8.625  -6.332  10.075  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       9.850  -5.830  11.240  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       8.200  -5.224  11.379  1.00  0.00           H  
ATOM   1089  N   VAL B  82       7.245  -8.907  10.704  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       6.091  -9.619  10.196  1.00  0.00           C  
ATOM   1091  C   VAL B  82       5.378 -10.363  11.325  1.00  0.00           C  
ATOM   1092  O   VAL B  82       4.147 -10.383  11.392  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.531 -10.595   9.078  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       5.586 -11.774   8.947  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       6.633  -9.862   7.749  1.00  0.00           C  
ATOM   1096  H   VAL B  82       8.135  -9.199  10.420  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       5.412  -8.895   9.769  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       7.510 -10.973   9.327  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       5.223 -11.835   7.932  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       4.754 -11.640   9.621  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       6.111 -12.682   9.200  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       6.088  -8.931   7.807  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       6.211 -10.479   6.971  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       7.669  -9.658   7.524  1.00  0.00           H  
ATOM   1105  N   ALA B  83       6.160 -10.955  12.223  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       5.608 -11.684  13.356  1.00  0.00           C  
ATOM   1107  C   ALA B  83       4.884 -10.746  14.318  1.00  0.00           C  
ATOM   1108  O   ALA B  83       4.011 -11.169  15.074  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       6.707 -12.435  14.091  1.00  0.00           C  
ATOM   1110  H   ALA B  83       7.132 -10.892  12.126  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.902 -12.408  12.975  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       7.671 -12.118  13.724  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       6.590 -13.498  13.930  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       6.639 -12.223  15.149  1.00  0.00           H  
ATOM   1115  N   ALA B  84       5.260  -9.471  14.293  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       4.657  -8.476  15.168  1.00  0.00           C  
ATOM   1117  C   ALA B  84       3.285  -8.029  14.668  1.00  0.00           C  
ATOM   1118  O   ALA B  84       2.374  -7.810  15.462  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       5.578  -7.272  15.314  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.968  -9.195  13.676  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       4.542  -8.926  16.141  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       4.998  -6.411  15.612  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       6.061  -7.070  14.369  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       6.325  -7.480  16.066  1.00  0.00           H  
ATOM   1125  N   CYS B  85       3.141  -7.877  13.355  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.869  -7.433  12.786  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.924  -8.612  12.564  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -0.297  -8.447  12.556  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       2.098  -6.682  11.468  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       0.739  -5.546  11.007  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.901  -8.054  12.762  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       1.413  -6.757  13.496  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       3.001  -6.098  11.547  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       2.210  -7.401  10.669  1.00  0.00           H  
ATOM   1135  N   GLY B  86       1.486  -9.803  12.393  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.667 -10.983  12.182  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.674 -11.442  10.739  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.356 -11.849  10.199  1.00  0.00           O  
ATOM   1139  H   GLY B  86       2.465  -9.884  12.412  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       1.037 -11.783  12.807  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -0.348 -10.756  12.470  1.00  0.00           H  
ATOM   1142  N   GLY B  87       1.839 -11.372  10.113  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       1.968 -11.777   8.727  1.00  0.00           C  
ATOM   1144  C   GLY B  87       2.544 -10.670   7.875  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.687  -9.539   8.346  1.00  0.00           O  
ATOM   1146  H   GLY B  87       2.625 -11.029  10.595  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       2.615 -12.640   8.673  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       0.992 -12.043   8.348  1.00  0.00           H  
ATOM   1149  N   ILE B  88       2.882 -10.979   6.625  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       3.443  -9.974   5.732  1.00  0.00           C  
ATOM   1151  C   ILE B  88       2.415  -8.906   5.426  1.00  0.00           C  
ATOM   1152  O   ILE B  88       1.218  -9.180   5.311  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       3.976 -10.578   4.412  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       2.850 -11.233   3.613  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       5.076 -11.587   4.696  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       2.788 -10.764   2.175  1.00  0.00           C  
ATOM   1157  H   ILE B  88       2.748 -11.893   6.298  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       4.267  -9.496   6.245  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       4.403  -9.778   3.827  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       2.998 -12.303   3.607  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       1.902 -11.005   4.081  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       5.573 -11.326   5.618  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       5.791 -11.578   3.886  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       4.646 -12.574   4.785  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       3.742 -10.937   1.699  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       2.559  -9.708   2.149  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       2.019 -11.311   1.650  1.00  0.00           H  
ATOM   1168  N   ASP B  89       2.891  -7.686   5.326  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.037  -6.554   5.064  1.00  0.00           C  
ATOM   1170  C   ASP B  89       2.876  -5.439   4.459  1.00  0.00           C  
ATOM   1171  O   ASP B  89       3.609  -5.669   3.500  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       1.380  -6.112   6.380  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       0.227  -5.163   6.184  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -0.713  -5.512   5.444  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89       0.263  -4.071   6.778  1.00  0.00           O  
ATOM   1176  H   ASP B  89       3.852  -7.538   5.449  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       1.274  -6.855   4.361  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       1.011  -6.985   6.897  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       2.122  -5.625   6.996  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.787  -4.260   5.053  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.548  -3.084   4.622  1.00  0.00           C  
ATOM   1182  C   LEU B  90       3.059  -1.827   5.355  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.850  -1.169   6.026  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.484  -2.865   3.102  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.382  -1.743   2.572  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.839  -1.998   2.940  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.228  -1.611   1.067  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.200  -4.185   5.833  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.580  -3.261   4.898  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       3.768  -3.788   2.615  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.463  -2.636   2.834  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       4.084  -0.808   3.023  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.047  -3.057   2.878  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.024  -1.651   3.948  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.483  -1.465   2.254  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       4.885  -0.837   0.703  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       3.204  -1.356   0.830  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       4.481  -2.550   0.597  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.748  -1.464   5.245  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.193  -0.272   5.913  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.373  -0.282   7.429  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.228   0.752   8.080  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.300  -0.300   5.567  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.571  -1.682   5.081  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.709  -2.166   4.464  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.634   0.632   5.516  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.877  -0.073   6.451  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.507   0.433   4.802  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.847  -2.318   5.910  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.359  -1.666   4.342  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.799  -3.238   4.576  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.754  -1.889   3.421  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.680  -1.439   7.996  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.877  -1.536   9.429  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.343  -1.787   9.746  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.859  -1.339  10.765  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       1.017  -2.653  10.037  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.549  -4.344   9.582  1.00  0.00           S  
ATOM   1219  H   CYS B  92       1.777  -2.236   7.442  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.587  -0.590   9.847  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       1.054  -2.578  11.112  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.001  -2.529   9.706  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.998  -2.529   8.870  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.390  -2.882   9.036  1.00  0.00           C  
ATOM   1225  C   VAL B  93       6.324  -1.699   8.753  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.486  -1.735   9.135  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.740  -4.044   8.080  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       7.012  -4.733   8.506  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.596  -5.046   7.993  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.524  -2.874   8.092  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.537  -3.216  10.052  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.902  -3.632   7.097  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.996  -4.878   9.574  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       7.859  -4.123   8.234  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       7.080  -5.690   8.013  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.989  -4.980   8.884  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       4.997  -6.047   7.901  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       3.989  -4.823   7.132  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.815  -0.678   8.062  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.598   0.510   7.680  1.00  0.00           C  
ATOM   1241  C   LEU B  94       7.558   1.045   8.764  1.00  0.00           C  
ATOM   1242  O   LEU B  94       8.600   1.612   8.430  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.670   1.651   7.216  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       4.329   1.802   7.959  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       4.532   2.159   9.426  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       3.467   2.862   7.283  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.881  -0.733   7.769  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.199   0.214   6.829  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       6.212   2.581   7.321  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       5.456   1.504   6.168  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       3.797   0.864   7.916  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       4.727   1.259   9.992  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       3.644   2.637   9.809  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       5.373   2.831   9.522  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       2.432   2.716   7.559  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       3.567   2.780   6.209  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       3.786   3.844   7.598  1.00  0.00           H  
ATOM   1258  N   ALA B  95       7.213   0.904  10.042  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       8.069   1.426  11.107  1.00  0.00           C  
ATOM   1260  C   ALA B  95       9.180   0.457  11.480  1.00  0.00           C  
ATOM   1261  O   ALA B  95      10.356   0.822  11.480  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       7.253   1.782  12.341  1.00  0.00           C  
ATOM   1263  H   ALA B  95       6.366   0.465  10.268  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       8.520   2.333  10.737  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       7.838   1.583  13.226  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       6.352   1.187  12.364  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       6.991   2.829  12.310  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.807  -0.770  11.814  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.780  -1.783  12.205  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.600  -2.267  11.009  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.659  -2.871  11.181  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       9.077  -2.954  12.879  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.849  -0.999  11.807  1.00  0.00           H  
ATOM   1274  HA  ALA B  96      10.449  -1.335  12.926  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.171  -2.610  13.358  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       9.733  -3.387  13.621  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       8.829  -3.698  12.139  1.00  0.00           H  
ATOM   1278  N   LEU B  97      10.098  -2.002   9.808  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.760  -2.407   8.573  1.00  0.00           C  
ATOM   1280  C   LEU B  97      12.061  -1.643   8.361  1.00  0.00           C  
ATOM   1281  O   LEU B  97      13.048  -2.207   7.887  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.816  -2.173   7.395  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.323  -2.642   6.036  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      10.836  -4.066   6.115  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97       9.217  -2.537   5.001  1.00  0.00           C  
ATOM   1286  H   LEU B  97       9.243  -1.520   9.748  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      10.979  -3.462   8.643  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       8.884  -2.680   7.604  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.618  -1.114   7.331  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.138  -2.006   5.720  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      10.107  -4.686   6.614  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.765  -4.083   6.669  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.005  -4.442   5.117  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       9.355  -3.297   4.247  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97       9.254  -1.562   4.540  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       8.258  -2.672   5.480  1.00  0.00           H  
ATOM   1297  N   LYS B  98      12.051  -0.361   8.715  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      13.231   0.485   8.571  1.00  0.00           C  
ATOM   1299  C   LYS B  98      14.431  -0.088   9.315  1.00  0.00           C  
ATOM   1300  O   LYS B  98      15.517  -0.207   8.743  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      12.967   1.898   9.092  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      12.350   2.833   8.071  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      12.264   4.251   8.618  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      11.954   5.258   7.523  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      12.992   5.241   6.453  1.00  0.00           N  
ATOM   1306  H   LYS B  98      11.229   0.023   9.083  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      13.469   0.540   7.518  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      12.301   1.838   9.940  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      13.907   2.322   9.416  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      12.961   2.835   7.180  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      11.356   2.485   7.831  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      11.482   4.292   9.363  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      13.210   4.506   9.076  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      10.994   5.014   7.092  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      11.913   6.248   7.959  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      13.617   6.076   6.541  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      12.549   5.259   5.512  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      13.577   4.385   6.530  1.00  0.00           H  
ATOM   1319  N   ALA B  99      14.222  -0.402  10.606  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      15.271  -0.932  11.491  1.00  0.00           C  
ATOM   1321  C   ALA B  99      16.279   0.158  11.845  1.00  0.00           C  
ATOM   1322  O   ALA B  99      16.521   0.442  13.017  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      15.966  -2.144  10.875  1.00  0.00           C  
ATOM   1324  H   ALA B  99      13.331  -0.249  10.984  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      14.790  -1.256  12.404  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      17.010  -2.144  11.156  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      15.882  -2.098   9.799  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      15.496  -3.048  11.232  1.00  0.00           H  
ATOM   1329  N   ALA B 100      16.840   0.772  10.815  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      17.808   1.844  10.971  1.00  0.00           C  
ATOM   1331  C   ALA B 100      17.965   2.619   9.664  1.00  0.00           C  
ATOM   1332  O   ALA B 100      18.312   3.796   9.670  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      19.144   1.284  11.421  1.00  0.00           C  
ATOM   1334  H   ALA B 100      16.581   0.497   9.910  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      17.443   2.513  11.739  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      18.981   0.461  12.101  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      19.708   2.058  11.924  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      19.697   0.936  10.563  1.00  0.00           H  
ATOM   1339  N   GLU B 101      17.709   1.946   8.545  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      17.820   2.562   7.226  1.00  0.00           C  
ATOM   1341  C   GLU B 101      16.697   2.059   6.316  1.00  0.00           C  
ATOM   1342  O   GLU B 101      15.643   2.688   6.205  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      19.196   2.241   6.620  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      19.421   2.779   5.216  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      20.696   2.246   4.600  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      21.779   2.530   5.146  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      20.610   1.531   3.582  1.00  0.00           O  
ATOM   1348  H   GLU B 101      17.433   1.007   8.610  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      17.726   3.633   7.347  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      19.960   2.656   7.260  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      19.316   1.170   6.589  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      18.587   2.489   4.591  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      19.481   3.856   5.259  1.00  0.00           H  
ATOM   1354  N   GLY B 102      16.930   0.915   5.683  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      15.940   0.326   4.803  1.00  0.00           C  
ATOM   1356  C   GLY B 102      15.902  -1.178   4.947  1.00  0.00           C  
ATOM   1357  O   GLY B 102      15.105  -1.707   5.715  1.00  0.00           O  
ATOM   1358  H   GLY B 102      17.786   0.461   5.821  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      14.968   0.730   5.048  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      16.180   0.578   3.780  1.00  0.00           H  
ATOM   1361  N   CYS B 103      16.784  -1.864   4.218  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.879  -3.328   4.271  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.562  -4.000   3.870  1.00  0.00           C  
ATOM   1364  O   CYS B 103      15.292  -5.138   4.259  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      17.296  -3.791   5.677  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      19.060  -3.524   6.110  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.405  -1.370   3.636  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.640  -3.633   3.566  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      16.701  -3.259   6.406  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      17.093  -4.848   5.767  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.752  -3.299   3.082  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.475  -3.834   2.627  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.493  -4.062   1.125  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.444  -4.215   0.496  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      12.342  -2.892   3.003  1.00  0.00           C  
ATOM   1376  H   ALA B 104      15.023  -2.401   2.796  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      13.311  -4.779   3.127  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      11.399  -3.322   2.697  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      12.482  -1.944   2.504  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      12.338  -2.740   4.072  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.694  -4.075   0.561  1.00  0.00           N  
ATOM   1382  CA  SER B 105      14.882  -4.274  -0.869  1.00  0.00           C  
ATOM   1383  C   SER B 105      14.290  -5.606  -1.322  1.00  0.00           C  
ATOM   1384  O   SER B 105      13.491  -5.650  -2.253  1.00  0.00           O  
ATOM   1385  CB  SER B 105      16.375  -4.199  -1.199  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.151  -4.877  -0.217  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.483  -3.942   1.125  1.00  0.00           H  
ATOM   1388  HA  SER B 105      14.369  -3.475  -1.382  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.552  -4.659  -2.162  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      16.683  -3.163  -1.234  1.00  0.00           H  
ATOM   1391  HG  SER B 105      17.771  -4.255   0.191  1.00  0.00           H  
ATOM   1392  N   CYS B 106      14.679  -6.676  -0.636  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      14.193  -8.032  -0.933  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.666  -8.092  -0.936  1.00  0.00           C  
ATOM   1395  O   CYS B 106      12.046  -8.764  -1.758  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      14.715  -9.000   0.137  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      14.300  -8.473   1.833  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.312  -6.550   0.106  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.568  -8.330  -1.900  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      14.269  -9.973  -0.016  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      15.787  -9.078   0.064  1.00  0.00           H  
ATOM   1402  N   PHE B 107      12.095  -7.404   0.032  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      10.661  -7.348   0.256  1.00  0.00           C  
ATOM   1404  C   PHE B 107       9.920  -6.579  -0.832  1.00  0.00           C  
ATOM   1405  O   PHE B 107       9.172  -7.156  -1.620  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      10.470  -6.672   1.610  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       9.084  -6.638   2.192  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       7.954  -7.021   1.482  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       8.932  -6.192   3.489  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       6.704  -6.953   2.069  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       7.699  -6.119   4.077  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       6.578  -6.498   3.369  1.00  0.00           C  
ATOM   1413  H   PHE B 107      12.676  -6.922   0.656  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.282  -8.355   0.307  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      11.095  -7.176   2.328  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      10.809  -5.648   1.525  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.054  -7.379   0.467  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107       9.806  -5.891   4.047  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       5.827  -7.249   1.512  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       7.615  -5.774   5.096  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       5.604  -6.434   3.827  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.081  -5.268  -0.825  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.374  -4.407  -1.758  1.00  0.00           C  
ATOM   1424  C   CYS B 108      10.004  -4.327  -3.144  1.00  0.00           C  
ATOM   1425  O   CYS B 108       9.921  -3.282  -3.786  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.270  -3.010  -1.169  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       8.594  -2.976   0.516  1.00  0.00           S  
ATOM   1428  H   CYS B 108      10.653  -4.859  -0.139  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.376  -4.801  -1.863  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.254  -2.565  -1.139  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       8.626  -2.410  -1.796  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.587  -5.415  -3.633  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      11.166  -5.410  -4.974  1.00  0.00           C  
ATOM   1434  C   GLU B 109      10.078  -5.110  -5.987  1.00  0.00           C  
ATOM   1435  O   GLU B 109      10.119  -4.099  -6.691  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      11.799  -6.759  -5.301  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      13.279  -6.817  -5.011  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      14.098  -6.074  -6.044  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      13.968  -6.393  -7.240  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      14.868  -5.170  -5.661  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.603  -6.240  -3.100  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      11.918  -4.628  -5.011  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      11.308  -7.525  -4.719  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      11.653  -6.967  -6.351  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      13.449  -6.369  -4.043  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      13.588  -7.850  -4.993  1.00  0.00           H  
ATOM   1447  N   ASP B 110       9.086  -5.984  -6.021  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       7.951  -5.813  -6.906  1.00  0.00           C  
ATOM   1449  C   ASP B 110       6.823  -5.160  -6.115  1.00  0.00           C  
ATOM   1450  O   ASP B 110       5.744  -4.885  -6.636  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       7.503  -7.160  -7.479  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       6.769  -7.021  -8.795  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       6.673  -5.889  -9.309  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       6.300  -8.048  -9.325  1.00  0.00           O  
ATOM   1455  H   ASP B 110       9.105  -6.753  -5.413  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       8.245  -5.156  -7.713  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       8.370  -7.783  -7.638  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       6.844  -7.643  -6.771  1.00  0.00           H  
ATOM   1459  N   HIS B 111       7.103  -4.900  -4.837  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       6.133  -4.256  -3.951  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.573  -2.831  -3.647  1.00  0.00           C  
ATOM   1462  O   HIS B 111       6.454  -2.356  -2.517  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       5.975  -5.018  -2.628  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       5.539  -6.439  -2.775  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       4.488  -6.826  -3.575  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       6.001  -7.569  -2.191  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       4.320  -8.132  -3.479  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       5.226  -8.609  -2.645  1.00  0.00           N  
ATOM   1469  H   HIS B 111       7.996  -5.138  -4.489  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       5.181  -4.229  -4.462  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       6.920  -5.018  -2.108  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       5.241  -4.508  -2.019  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       6.821  -7.638  -1.485  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       3.569  -8.714  -3.997  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       5.233  -9.529  -2.279  1.00  0.00           H  
ATOM   1476  N   CYS B 112       7.099  -2.152  -4.649  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       7.565  -0.786  -4.467  1.00  0.00           C  
ATOM   1478  C   CYS B 112       6.495   0.194  -4.942  1.00  0.00           C  
ATOM   1479  O   CYS B 112       6.773   1.104  -5.720  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       8.879  -0.577  -5.231  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       9.981   0.690  -4.515  1.00  0.00           S  
ATOM   1482  H   CYS B 112       7.182  -2.577  -5.529  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.740  -0.632  -3.413  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       9.425  -1.507  -5.255  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       8.649  -0.276  -6.245  1.00  0.00           H  
ATOM   1486  N   HIS B 113       5.262  -0.017  -4.482  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.140   0.826  -4.871  1.00  0.00           C  
ATOM   1488  C   HIS B 113       3.441   1.452  -3.658  1.00  0.00           C  
ATOM   1489  O   HIS B 113       2.923   2.567  -3.743  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.131   0.016  -5.703  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.560  -1.177  -4.990  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       3.328  -2.233  -4.547  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.287  -1.467  -4.632  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       2.554  -3.120  -3.946  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.310  -2.679  -3.984  1.00  0.00           N  
ATOM   1496  H   HIS B 113       5.099  -0.767  -3.881  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       4.534   1.617  -5.483  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.309   0.659  -5.978  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       3.619  -0.335  -6.600  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       0.414  -0.857  -4.819  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       2.884  -4.046  -3.496  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.554  -3.075  -3.489  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.412   0.728  -2.541  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.752   1.230  -1.341  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.641   2.122  -0.491  1.00  0.00           C  
ATOM   1506  O   GLY B 114       4.482   2.852  -1.017  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.823  -0.161  -2.535  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.881   1.797  -1.642  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       2.425   0.389  -0.747  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.456   2.061   0.831  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       4.240   2.872   1.771  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.672   2.327   1.926  1.00  0.00           C  
ATOM   1513  O   VAL B 115       6.275   2.357   2.998  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.514   2.971   3.144  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       3.499   1.634   3.885  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       4.124   4.070   4.005  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.770   1.458   1.185  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       4.309   3.874   1.359  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       2.486   3.242   2.949  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       3.103   1.778   4.885  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       4.504   1.249   3.953  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       2.879   0.927   3.351  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       5.039   3.710   4.450  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       3.429   4.347   4.785  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       4.340   4.932   3.392  1.00  0.00           H  
ATOM   1526  N   CYS B 116       6.222   1.853   0.825  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.573   1.334   0.810  1.00  0.00           C  
ATOM   1528  C   CYS B 116       8.403   2.143  -0.175  1.00  0.00           C  
ATOM   1529  O   CYS B 116       9.618   2.265  -0.035  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.570  -0.143   0.431  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.969  -1.081   1.112  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.708   1.873  -0.010  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.988   1.450   1.801  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.661  -0.600   0.793  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.608  -0.231  -0.645  1.00  0.00           H  
ATOM   1536  N   LYS B 117       7.721   2.725  -1.161  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       8.378   3.562  -2.159  1.00  0.00           C  
ATOM   1538  C   LYS B 117       8.339   5.017  -1.721  1.00  0.00           C  
ATOM   1539  O   LYS B 117       8.968   5.873  -2.340  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       7.703   3.435  -3.533  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       6.204   3.716  -3.520  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       5.832   4.863  -4.455  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       6.317   6.196  -3.906  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       5.915   7.355  -4.745  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.747   2.610  -1.201  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       9.407   3.246  -2.238  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       8.168   4.139  -4.209  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       7.858   2.435  -3.910  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       5.677   2.826  -3.833  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       5.907   3.974  -2.512  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       6.291   4.691  -5.420  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       4.757   4.892  -4.564  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       5.910   6.327  -2.914  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       7.396   6.167  -3.845  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       5.811   7.073  -5.743  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       6.643   8.108  -4.687  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       5.004   7.745  -4.408  1.00  0.00           H  
ATOM   1558  N   ASP B 118       7.566   5.284  -0.665  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       7.403   6.634  -0.131  1.00  0.00           C  
ATOM   1560  C   ASP B 118       8.765   7.301   0.074  1.00  0.00           C  
ATOM   1561  O   ASP B 118       9.018   8.390  -0.441  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       6.600   6.574   1.174  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       6.353   7.940   1.774  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       6.431   8.937   1.031  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       6.049   8.010   2.980  1.00  0.00           O  
ATOM   1566  H   ASP B 118       7.080   4.550  -0.241  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       6.848   7.209  -0.857  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       5.640   6.123   0.969  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       7.124   5.966   1.895  1.00  0.00           H  
ATOM   1570  N   LEU B 119       9.655   6.620   0.777  1.00  0.00           N  
ATOM   1571  CA  LEU B 119      11.003   7.126   0.988  1.00  0.00           C  
ATOM   1572  C   LEU B 119      11.973   6.306   0.141  1.00  0.00           C  
ATOM   1573  O   LEU B 119      12.020   6.454  -1.082  1.00  0.00           O  
ATOM   1574  CB  LEU B 119      11.390   7.066   2.470  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      10.639   8.035   3.385  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      11.103   7.870   4.822  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      10.838   9.470   2.920  1.00  0.00           C  
ATOM   1578  H   LEU B 119       9.413   5.739   1.129  1.00  0.00           H  
ATOM   1579  HA  LEU B 119      11.028   8.153   0.652  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119      11.212   6.061   2.823  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      12.448   7.274   2.551  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       9.583   7.810   3.349  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      10.438   7.193   5.341  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      11.093   8.830   5.316  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119      12.105   7.471   4.835  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      10.208  10.130   3.498  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      10.578   9.549   1.874  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      11.870   9.752   3.056  1.00  0.00           H  
ATOM   1589  N   HIS B 120      12.713   5.414   0.783  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      13.639   4.547   0.078  1.00  0.00           C  
ATOM   1591  C   HIS B 120      13.801   3.238   0.835  1.00  0.00           C  
ATOM   1592  O   HIS B 120      14.627   3.123   1.745  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      15.003   5.220  -0.132  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      15.897   4.460  -1.068  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      16.447   3.238  -0.754  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      16.299   4.733  -2.333  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      17.144   2.788  -1.779  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      17.072   3.674  -2.755  1.00  0.00           N  
ATOM   1599  H   HIS B 120      12.612   5.314   1.751  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      13.204   4.333  -0.885  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      14.852   6.208  -0.542  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      15.507   5.301   0.819  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      16.057   5.618  -2.907  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      17.676   1.849  -1.817  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      17.322   3.491  -3.696  1.00  0.00           H  
ATOM   1606  N   LEU B 121      13.000   2.256   0.456  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      13.040   0.947   1.079  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.337  -0.120   0.031  1.00  0.00           C  
ATOM   1609  O   LEU B 121      13.917  -1.158   0.337  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      11.720   0.633   1.800  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      11.649   1.029   3.284  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      11.837   2.522   3.475  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      10.323   0.593   3.885  1.00  0.00           C  
ATOM   1614  H   LEU B 121      12.365   2.414  -0.267  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      13.840   0.958   1.798  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      10.925   1.144   1.277  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      11.544  -0.432   1.729  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      12.437   0.524   3.821  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      12.711   2.848   2.930  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      11.968   2.737   4.527  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      10.967   3.044   3.107  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121       9.819   1.449   4.311  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      10.502  -0.141   4.656  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121       9.704   0.159   3.113  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.945   0.154  -1.210  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      13.180  -0.770  -2.314  1.00  0.00           C  
ATOM   1627  C   CYS B 122      14.109  -0.150  -3.350  1.00  0.00           C  
ATOM   1628  O   CYS B 122      14.075   1.084  -3.514  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.857  -1.183  -2.971  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      10.464  -0.033  -2.676  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      14.868  -0.903  -3.992  1.00  0.00           O  
ATOM   1632  H   CYS B 122      12.497   1.006  -1.393  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.657  -1.649  -1.907  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      12.005  -1.256  -4.041  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.570  -2.155  -2.597  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -29.870   1.467   0.595  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -28.538   1.586   1.238  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.426   1.462   0.203  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.687   1.183  -0.968  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -28.373   0.523   2.317  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.585   1.802   1.275  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -30.020   0.463   0.357  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -29.864   2.058  -0.261  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -28.473   2.557   1.710  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -27.438   0.677   2.836  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -28.374  -0.454   1.861  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -29.191   0.593   3.020  1.00  0.00           H  
ATOM     13  N   MET A   2     -26.186   1.666   0.641  1.00  0.00           N  
ATOM     14  CA  MET A   2     -25.032   1.571  -0.250  1.00  0.00           C  
ATOM     15  C   MET A   2     -24.621   0.118  -0.456  1.00  0.00           C  
ATOM     16  O   MET A   2     -25.209  -0.797   0.124  1.00  0.00           O  
ATOM     17  CB  MET A   2     -23.843   2.359   0.310  1.00  0.00           C  
ATOM     18  CG  MET A   2     -24.105   3.848   0.467  1.00  0.00           C  
ATOM     19  SD  MET A   2     -22.633   4.759   0.979  1.00  0.00           S  
ATOM     20  CE  MET A   2     -22.164   3.861   2.458  1.00  0.00           C  
ATOM     21  H   MET A   2     -26.043   1.883   1.587  1.00  0.00           H  
ATOM     22  HA  MET A   2     -25.314   1.991  -1.205  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -23.586   1.958   1.280  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -23.000   2.233  -0.355  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -24.442   4.241  -0.481  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -24.878   3.989   1.209  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -21.940   2.836   2.202  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -22.979   3.885   3.168  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -21.292   4.323   2.897  1.00  0.00           H  
ATOM     30  N   GLY A   3     -23.599  -0.084  -1.277  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -23.112  -1.421  -1.545  1.00  0.00           C  
ATOM     32  C   GLY A   3     -21.948  -1.790  -0.652  1.00  0.00           C  
ATOM     33  O   GLY A   3     -20.790  -1.712  -1.065  1.00  0.00           O  
ATOM     34  H   GLY A   3     -23.165   0.687  -1.703  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -23.916  -2.125  -1.386  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -22.794  -1.477  -2.575  1.00  0.00           H  
ATOM     37  N   LYS A   4     -22.255  -2.189   0.578  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -21.230  -2.571   1.550  1.00  0.00           C  
ATOM     39  C   LYS A   4     -20.707  -3.984   1.284  1.00  0.00           C  
ATOM     40  O   LYS A   4     -20.699  -4.826   2.182  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -21.807  -2.500   2.967  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -21.196  -1.431   3.867  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -19.743  -1.727   4.214  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -19.369  -1.129   5.565  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -19.708   0.317   5.634  1.00  0.00           N  
ATOM     46  H   LYS A   4     -23.198  -2.227   0.842  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -20.413  -1.870   1.465  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -22.867  -2.304   2.892  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -21.665  -3.461   3.440  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -21.245  -0.481   3.357  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -21.770  -1.377   4.780  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -19.596  -2.796   4.247  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -19.109  -1.297   3.451  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -19.905  -1.658   6.344  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -18.306  -1.251   5.718  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -19.056   0.812   6.288  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -20.684   0.444   5.976  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -19.625   0.748   4.695  1.00  0.00           H  
ATOM     59  N   CYS A   5     -20.267  -4.232   0.051  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -19.732  -5.537  -0.347  1.00  0.00           C  
ATOM     61  C   CYS A   5     -20.748  -6.650  -0.095  1.00  0.00           C  
ATOM     62  O   CYS A   5     -20.406  -7.698   0.453  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -18.442  -5.845   0.421  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -17.211  -4.502   0.404  1.00  0.00           S  
ATOM     65  H   CYS A   5     -20.298  -3.509  -0.612  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -19.510  -5.497  -1.402  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -18.687  -6.049   1.454  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -17.979  -6.721  -0.009  1.00  0.00           H  
ATOM     69  N   SER A   6     -21.999  -6.417  -0.473  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.051  -7.401  -0.251  1.00  0.00           C  
ATOM     71  C   SER A   6     -23.317  -8.256  -1.488  1.00  0.00           C  
ATOM     72  O   SER A   6     -23.650  -7.726  -2.546  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.336  -6.692   0.171  1.00  0.00           C  
ATOM     74  OG  SER A   6     -24.083  -5.763   1.212  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.226  -5.559  -0.887  1.00  0.00           H  
ATOM     76  HA  SER A   6     -22.732  -8.047   0.553  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -24.749  -6.164  -0.677  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -25.050  -7.423   0.521  1.00  0.00           H  
ATOM     79  HG  SER A   6     -23.473  -6.152   1.853  1.00  0.00           H  
ATOM     80  N   VAL A   7     -23.195  -9.580  -1.311  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -23.441 -10.583  -2.364  1.00  0.00           C  
ATOM     82  C   VAL A   7     -22.726 -10.273  -3.687  1.00  0.00           C  
ATOM     83  O   VAL A   7     -21.647 -10.804  -3.950  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -24.954 -10.766  -2.620  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -25.213 -11.933  -3.573  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -25.690 -10.980  -1.303  1.00  0.00           C  
ATOM     87  H   VAL A   7     -22.945  -9.902  -0.419  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -23.060 -11.525  -1.994  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -25.332  -9.863  -3.077  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -24.997 -12.865  -3.069  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -24.578 -11.839  -4.442  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -26.248 -11.924  -3.881  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -24.981 -10.969  -0.488  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -26.197 -11.934  -1.327  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -26.414 -10.192  -1.160  1.00  0.00           H  
ATOM     96  N   LEU A   8     -23.332  -9.431  -4.523  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -22.743  -9.079  -5.811  1.00  0.00           C  
ATOM     98  C   LEU A   8     -21.438  -8.312  -5.611  1.00  0.00           C  
ATOM     99  O   LEU A   8     -20.415  -8.644  -6.211  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -23.725  -8.255  -6.644  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -23.370  -8.142  -8.126  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -23.197  -9.523  -8.741  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -24.441  -7.358  -8.871  1.00  0.00           C  
ATOM    104  H   LEU A   8     -24.199  -9.043  -4.268  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -22.526  -9.999  -6.335  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -24.705  -8.703  -6.560  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -23.767  -7.258  -6.230  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -22.433  -7.612  -8.227  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -22.795 -10.200  -8.001  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -22.517  -9.463  -9.576  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -24.153  -9.892  -9.083  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -23.977  -6.741  -9.628  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -24.980  -6.729  -8.175  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -25.128  -8.046  -9.341  1.00  0.00           H  
ATOM    115  N   LYS A   9     -21.468  -7.299  -4.742  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -20.290  -6.501  -4.440  1.00  0.00           C  
ATOM    117  C   LYS A   9     -19.299  -7.283  -3.569  1.00  0.00           C  
ATOM    118  O   LYS A   9     -18.338  -6.716  -3.047  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -20.722  -5.236  -3.709  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -20.357  -3.956  -4.429  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -20.962  -3.902  -5.821  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -21.836  -2.671  -6.019  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -21.081  -1.394  -5.896  1.00  0.00           N  
ATOM    124  H   LYS A   9     -22.304  -7.081  -4.283  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -19.815  -6.232  -5.370  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -21.796  -5.255  -3.581  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -20.252  -5.224  -2.735  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -20.727  -3.125  -3.856  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -19.284  -3.901  -4.508  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -20.164  -3.885  -6.547  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -21.566  -4.785  -5.973  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -22.269  -2.721  -7.005  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -22.627  -2.686  -5.282  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -20.256  -1.509  -5.273  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -21.699  -0.653  -5.505  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -20.754  -1.085  -6.837  1.00  0.00           H  
ATOM    137  N   LYS A  10     -19.541  -8.581  -3.419  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -18.680  -9.449  -2.623  1.00  0.00           C  
ATOM    139  C   LYS A  10     -17.695 -10.170  -3.538  1.00  0.00           C  
ATOM    140  O   LYS A  10     -16.663 -10.667  -3.090  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -19.523 -10.468  -1.846  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -19.214 -10.537  -0.355  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -17.796 -11.021  -0.091  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -17.615 -11.479   1.351  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -17.990 -10.431   2.338  1.00  0.00           N  
ATOM    146  H   LYS A  10     -20.325  -8.970  -3.864  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -18.129  -8.834  -1.927  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -20.567 -10.214  -1.962  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -19.356 -11.450  -2.269  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -19.331  -9.549   0.070  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -19.910 -11.214   0.116  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -17.579 -11.854  -0.746  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -17.108 -10.214  -0.294  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -18.229 -12.351   1.516  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -16.576 -11.743   1.500  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -17.615  -9.501   2.040  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -17.584 -10.664   3.269  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -19.025 -10.367   2.426  1.00  0.00           H  
ATOM    159  N   VAL A  11     -18.023 -10.222  -4.828  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -17.165 -10.883  -5.809  1.00  0.00           C  
ATOM    161  C   VAL A  11     -16.702  -9.900  -6.884  1.00  0.00           C  
ATOM    162  O   VAL A  11     -15.536  -9.902  -7.280  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -17.893 -12.065  -6.491  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -16.921 -12.931  -7.290  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -18.648 -12.904  -5.470  1.00  0.00           C  
ATOM    166  H   VAL A  11     -18.860  -9.806  -5.126  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -16.301 -11.269  -5.288  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.616 -11.657  -7.185  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -15.950 -12.927  -6.812  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -16.829 -12.537  -8.291  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -17.295 -13.943  -7.338  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -18.988 -13.820  -5.934  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -19.499 -12.346  -5.108  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -17.994 -13.140  -4.646  1.00  0.00           H  
ATOM    175  N   ALA A  12     -17.626  -9.064  -7.359  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -17.322  -8.082  -8.402  1.00  0.00           C  
ATOM    177  C   ALA A  12     -16.635  -6.832  -7.842  1.00  0.00           C  
ATOM    178  O   ALA A  12     -16.580  -5.795  -8.504  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -18.598  -7.690  -9.132  1.00  0.00           C  
ATOM    180  H   ALA A  12     -18.538  -9.115  -7.007  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -16.660  -8.554  -9.118  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -18.606  -8.138 -10.114  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -18.638  -6.614  -9.227  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -19.453  -8.033  -8.571  1.00  0.00           H  
ATOM    185  N   CYS A  13     -16.107  -6.937  -6.629  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -15.415  -5.819  -5.983  1.00  0.00           C  
ATOM    187  C   CYS A  13     -13.993  -5.683  -6.500  1.00  0.00           C  
ATOM    188  O   CYS A  13     -13.356  -4.643  -6.329  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -15.390  -6.023  -4.470  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -15.472  -7.776  -3.987  1.00  0.00           S  
ATOM    191  H   CYS A  13     -16.178  -7.791  -6.155  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -15.960  -4.911  -6.209  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -14.468  -5.611  -4.076  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -16.232  -5.513  -4.023  1.00  0.00           H  
ATOM    195  N   ALA A  14     -13.500  -6.739  -7.134  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -12.151  -6.740  -7.672  1.00  0.00           C  
ATOM    197  C   ALA A  14     -12.084  -6.033  -9.026  1.00  0.00           C  
ATOM    198  O   ALA A  14     -11.151  -6.243  -9.798  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -11.620  -8.163  -7.783  1.00  0.00           C  
ATOM    200  H   ALA A  14     -14.058  -7.536  -7.239  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -11.529  -6.205  -6.970  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -12.244  -8.728  -8.462  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -11.628  -8.633  -6.810  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -10.608  -8.138  -8.161  1.00  0.00           H  
ATOM    205  N   ALA A  15     -13.067  -5.178  -9.296  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -13.118  -4.415 -10.537  1.00  0.00           C  
ATOM    207  C   ALA A  15     -12.845  -2.944 -10.251  1.00  0.00           C  
ATOM    208  O   ALA A  15     -12.109  -2.279 -10.976  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -14.472  -4.576 -11.214  1.00  0.00           C  
ATOM    210  H   ALA A  15     -13.776  -5.050  -8.632  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -12.354  -4.795 -11.201  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -15.145  -5.105 -10.555  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -14.352  -5.133 -12.132  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -14.879  -3.599 -11.436  1.00  0.00           H  
ATOM    215  N   ALA A  16     -13.445  -2.441  -9.179  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.266  -1.047  -8.790  1.00  0.00           C  
ATOM    217  C   ALA A  16     -11.919  -0.839  -8.112  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.235   0.156  -8.361  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.393  -0.597  -7.873  1.00  0.00           C  
ATOM    220  H   ALA A  16     -14.021  -3.019  -8.635  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.302  -0.444  -9.684  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -14.238  -1.005  -6.883  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.337  -0.947  -8.265  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.400   0.483  -7.820  1.00  0.00           H  
ATOM    225  N   ILE A  17     -11.536  -1.787  -7.262  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -10.263  -1.707  -6.556  1.00  0.00           C  
ATOM    227  C   ILE A  17      -9.115  -1.970  -7.514  1.00  0.00           C  
ATOM    228  O   ILE A  17      -8.023  -1.423  -7.374  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -10.208  -2.704  -5.379  1.00  0.00           C  
ATOM    230  CG1 ILE A  17      -8.977  -2.422  -4.513  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -10.229  -4.155  -5.851  1.00  0.00           C  
ATOM    232  CD1 ILE A  17      -8.991  -1.045  -3.881  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.117  -2.557  -7.109  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.163  -0.705  -6.161  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -11.088  -2.552  -4.803  1.00  0.00           H  
ATOM    236 HG12 ILE A  17      -8.916  -3.149  -3.715  1.00  0.00           H  
ATOM    237 HG13 ILE A  17      -8.091  -2.496  -5.128  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -11.140  -4.638  -5.503  1.00  0.00           H  
ATOM    239 HG22 ILE A  17      -9.371  -4.676  -5.450  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -10.195  -4.183  -6.929  1.00  0.00           H  
ATOM    241 HD11 ILE A  17      -8.880  -1.143  -2.812  1.00  0.00           H  
ATOM    242 HD12 ILE A  17      -9.929  -0.557  -4.103  1.00  0.00           H  
ATOM    243 HD13 ILE A  17      -8.175  -0.454  -4.274  1.00  0.00           H  
ATOM    244  N   ALA A  18      -9.397  -2.813  -8.488  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -8.421  -3.183  -9.517  1.00  0.00           C  
ATOM    246  C   ALA A  18      -7.880  -1.955 -10.246  1.00  0.00           C  
ATOM    247  O   ALA A  18      -6.750  -1.964 -10.738  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -9.032  -4.148 -10.521  1.00  0.00           C  
ATOM    249  H   ALA A  18     -10.300  -3.198  -8.505  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -7.600  -3.686  -9.028  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -8.248  -4.573 -11.129  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -9.727  -3.617 -11.152  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -9.549  -4.936  -9.996  1.00  0.00           H  
ATOM    254  N   GLY A  19      -8.685  -0.898 -10.303  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -8.259   0.323 -10.960  1.00  0.00           C  
ATOM    256  C   GLY A  19      -7.330   1.129 -10.080  1.00  0.00           C  
ATOM    257  O   GLY A  19      -6.452   1.838 -10.575  1.00  0.00           O  
ATOM    258  H   GLY A  19      -9.569  -0.944  -9.887  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -7.745   0.069 -11.876  1.00  0.00           H  
ATOM    260  HA3 GLY A  19      -9.127   0.920 -11.196  1.00  0.00           H  
ATOM    261  N   ALA A  20      -7.512   1.005  -8.768  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -6.677   1.707  -7.804  1.00  0.00           C  
ATOM    263  C   ALA A  20      -5.290   1.081  -7.745  1.00  0.00           C  
ATOM    264  O   ALA A  20      -4.300   1.755  -7.455  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -7.323   1.691  -6.426  1.00  0.00           C  
ATOM    266  H   ALA A  20      -8.218   0.412  -8.441  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -6.589   2.727  -8.127  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.393   1.593  -6.531  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -7.096   2.612  -5.912  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -6.938   0.857  -5.859  1.00  0.00           H  
ATOM    271  N   VAL A  21      -5.233  -0.213  -8.033  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -3.993  -0.956  -8.037  1.00  0.00           C  
ATOM    273  C   VAL A  21      -3.080  -0.457  -9.155  1.00  0.00           C  
ATOM    274  O   VAL A  21      -1.900  -0.174  -8.934  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -4.288  -2.459  -8.226  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -3.010  -3.259  -8.331  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -5.154  -2.983  -7.090  1.00  0.00           C  
ATOM    278  H   VAL A  21      -6.056  -0.686  -8.258  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -3.506  -0.814  -7.083  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -4.836  -2.580  -9.151  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -2.865  -3.824  -7.426  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -2.180  -2.587  -8.477  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -3.080  -3.933  -9.168  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -4.522  -3.328  -6.286  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -5.762  -3.802  -7.450  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -5.796  -2.190  -6.728  1.00  0.00           H  
ATOM    287  N   ALA A  22      -3.642  -0.343 -10.356  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -2.895   0.127 -11.516  1.00  0.00           C  
ATOM    289  C   ALA A  22      -2.501   1.593 -11.361  1.00  0.00           C  
ATOM    290  O   ALA A  22      -1.442   2.010 -11.822  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -3.715  -0.074 -12.785  1.00  0.00           C  
ATOM    292  H   ALA A  22      -4.588  -0.576 -10.462  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -1.998  -0.469 -11.597  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -3.503   0.724 -13.484  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -4.767  -0.066 -12.540  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -3.457  -1.022 -13.235  1.00  0.00           H  
ATOM    297  N   ALA A  23      -3.364   2.368 -10.709  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.116   3.789 -10.493  1.00  0.00           C  
ATOM    299  C   ALA A  23      -1.915   4.022  -9.581  1.00  0.00           C  
ATOM    300  O   ALA A  23      -1.181   4.996  -9.751  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -4.351   4.456  -9.907  1.00  0.00           C  
ATOM    302  H   ALA A  23      -4.194   1.974 -10.371  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -2.918   4.239 -11.454  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -4.349   5.506 -10.164  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -4.340   4.350  -8.832  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.240   3.989 -10.307  1.00  0.00           H  
ATOM    307  N   CYS A  24      -1.721   3.139  -8.607  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -0.607   3.278  -7.674  1.00  0.00           C  
ATOM    309  C   CYS A  24       0.640   2.572  -8.198  1.00  0.00           C  
ATOM    310  O   CYS A  24       1.763   2.968  -7.891  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -0.977   2.719  -6.300  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.021   3.449  -4.933  1.00  0.00           S  
ATOM    313  H   CYS A  24      -2.342   2.385  -8.509  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.390   4.330  -7.574  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.020   2.906  -6.109  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -0.799   1.654  -6.296  1.00  0.00           H  
ATOM    317  N   GLY A  25       0.441   1.523  -8.986  1.00  0.00           N  
ATOM    318  CA  GLY A  25       1.568   0.790  -9.529  1.00  0.00           C  
ATOM    319  C   GLY A  25       1.889  -0.446  -8.720  1.00  0.00           C  
ATOM    320  O   GLY A  25       3.055  -0.758  -8.483  1.00  0.00           O  
ATOM    321  H   GLY A  25      -0.475   1.241  -9.199  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       1.342   0.498 -10.544  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       2.434   1.437  -9.535  1.00  0.00           H  
ATOM    324  N   GLY A  26       0.853  -1.148  -8.290  1.00  0.00           N  
ATOM    325  CA  GLY A  26       1.048  -2.348  -7.503  1.00  0.00           C  
ATOM    326  C   GLY A  26      -0.072  -2.556  -6.513  1.00  0.00           C  
ATOM    327  O   GLY A  26      -0.832  -1.629  -6.228  1.00  0.00           O  
ATOM    328  H   GLY A  26      -0.058  -0.848  -8.505  1.00  0.00           H  
ATOM    329  HA2 GLY A  26       1.095  -3.200  -8.165  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       1.982  -2.267  -6.966  1.00  0.00           H  
ATOM    331  N   ILE A  27      -0.191  -3.766  -5.991  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -1.248  -4.065  -5.042  1.00  0.00           C  
ATOM    333  C   ILE A  27      -0.708  -4.241  -3.622  1.00  0.00           C  
ATOM    334  O   ILE A  27       0.295  -4.922  -3.399  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -2.055  -5.316  -5.477  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -3.179  -5.624  -4.472  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -1.138  -6.519  -5.665  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -2.826  -6.660  -3.415  1.00  0.00           C  
ATOM    339  H   ILE A  27       0.435  -4.474  -6.256  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -1.923  -3.221  -5.044  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -2.503  -5.097  -6.437  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -3.434  -4.711  -3.958  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.046  -5.980  -5.011  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -1.722  -7.427  -5.626  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -0.399  -6.536  -4.877  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -0.643  -6.448  -6.621  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -3.531  -6.600  -2.597  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -1.827  -6.473  -3.045  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -2.868  -7.646  -3.854  1.00  0.00           H  
ATOM    350  N   ASP A  28      -1.412  -3.633  -2.673  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.068  -3.713  -1.260  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.294  -3.340  -0.434  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.174  -4.174  -0.223  1.00  0.00           O  
ATOM    354  CB  ASP A  28       0.110  -2.796  -0.919  1.00  0.00           C  
ATOM    355  CG  ASP A  28       0.768  -3.170   0.393  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       0.095  -3.119   1.433  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       1.962  -3.521   0.377  1.00  0.00           O  
ATOM    358  H   ASP A  28      -2.207  -3.127  -2.932  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -0.798  -4.736  -1.040  1.00  0.00           H  
ATOM    360  HB2 ASP A  28       0.851  -2.867  -1.701  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -0.239  -1.778  -0.849  1.00  0.00           H  
ATOM    362  N   LEU A  29      -2.364  -2.079  -0.004  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.499  -1.584   0.775  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.341  -0.099   1.115  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.248   0.677   0.843  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.708  -2.402   2.060  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.862  -1.934   2.957  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.180  -1.909   2.198  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.980  -2.834   4.172  1.00  0.00           C  
ATOM    370  H   LEU A  29      -1.640  -1.455  -0.232  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -4.378  -1.695   0.156  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -3.890  -3.428   1.780  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.796  -2.364   2.639  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.657  -0.931   3.303  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.359  -0.915   1.809  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.983  -2.180   2.871  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.140  -2.615   1.379  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -5.901  -3.395   4.113  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -4.979  -2.233   5.069  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.143  -3.519   4.195  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.205   0.322   1.734  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -1.970   1.721   2.121  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.415   2.747   1.083  1.00  0.00           C  
ATOM    384  O   PRO A  30      -3.318   3.543   1.338  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.459   1.785   2.293  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.065   0.422   2.732  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.066  -0.534   2.134  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.444   1.949   3.064  1.00  0.00           H  
ATOM    389  HB2 PRO A  30       0.001   2.049   1.350  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.209   2.526   3.036  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.926   0.196   2.370  1.00  0.00           H  
ATOM    392  HG3 PRO A  30      -0.092   0.362   3.810  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.641  -1.033   1.277  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.375  -1.261   2.872  1.00  0.00           H  
ATOM    395  N   CYS A  31      -1.766   2.748  -0.073  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.097   3.712  -1.111  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.344   3.308  -1.883  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.100   4.160  -2.353  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -0.931   3.890  -2.081  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -0.723   2.522  -3.268  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.040   2.110  -0.220  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.286   4.644  -0.617  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -1.084   4.792  -2.650  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.014   3.976  -1.517  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.545   2.007  -2.028  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -4.682   1.479  -2.752  1.00  0.00           C  
ATOM    407  C   VAL A  32      -5.996   1.877  -2.075  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.017   2.057  -2.739  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -4.582  -0.056  -2.849  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -5.446  -0.568  -3.973  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -3.141  -0.497  -3.052  1.00  0.00           C  
ATOM    412  H   VAL A  32      -2.902   1.382  -1.649  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -4.664   1.887  -3.751  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -4.942  -0.481  -1.923  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.051   0.237  -4.351  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.081  -1.359  -3.605  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -4.816  -0.944  -4.760  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -2.484   0.350  -2.932  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.026  -0.904  -4.045  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -2.889  -1.252  -2.322  1.00  0.00           H  
ATOM    421  N   LEU A  33      -5.953   2.018  -0.756  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.127   2.398   0.017  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.580   3.816  -0.323  1.00  0.00           C  
ATOM    424  O   LEU A  33      -8.765   4.065  -0.493  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -6.826   2.328   1.516  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -8.013   2.658   2.423  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -9.000   1.510   2.449  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -7.551   2.989   3.829  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.106   1.861  -0.286  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -7.918   1.703  -0.214  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.486   1.329   1.747  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.028   3.024   1.734  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -8.526   3.524   2.027  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -8.713   0.774   1.716  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -9.989   1.879   2.225  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.997   1.060   3.430  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -6.475   2.918   3.882  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -7.995   2.292   4.526  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -7.858   3.993   4.081  1.00  0.00           H  
ATOM    440  N   ALA A  34      -6.621   4.739  -0.388  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -6.901   6.152  -0.670  1.00  0.00           C  
ATOM    442  C   ALA A  34      -7.719   6.365  -1.944  1.00  0.00           C  
ATOM    443  O   ALA A  34      -8.645   7.175  -1.961  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -5.600   6.932  -0.760  1.00  0.00           C  
ATOM    445  H   ALA A  34      -5.696   4.467  -0.217  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -7.460   6.546   0.166  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.775   7.861  -1.285  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -4.867   6.347  -1.296  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -5.237   7.144   0.236  1.00  0.00           H  
ATOM    450  N   ALA A  35      -7.370   5.654  -3.011  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -8.076   5.794  -4.288  1.00  0.00           C  
ATOM    452  C   ALA A  35      -9.511   5.273  -4.205  1.00  0.00           C  
ATOM    453  O   ALA A  35     -10.358   5.632  -5.023  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -7.324   5.079  -5.399  1.00  0.00           C  
ATOM    455  H   ALA A  35      -6.617   5.031  -2.943  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -8.105   6.848  -4.531  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -7.507   4.018  -5.331  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -6.266   5.271  -5.303  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -7.669   5.441  -6.356  1.00  0.00           H  
ATOM    460  N   LEU A  36      -9.774   4.432  -3.214  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.103   3.858  -3.010  1.00  0.00           C  
ATOM    462  C   LEU A  36     -11.851   4.630  -1.920  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.084   4.613  -1.857  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.956   2.363  -2.636  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -12.240   1.609  -2.242  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.123   0.139  -2.624  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -12.513   1.741  -0.743  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.052   4.191  -2.595  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.649   3.940  -3.938  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -10.520   1.851  -3.481  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -10.263   2.295  -1.809  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -13.080   2.030  -2.777  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.947  -0.412  -2.196  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -11.189  -0.260  -2.248  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.145   0.045  -3.701  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -13.421   1.212  -0.490  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -12.627   2.786  -0.491  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -11.686   1.327  -0.185  1.00  0.00           H  
ATOM    479  N   LYS A  37     -11.090   5.281  -1.051  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -11.646   6.033   0.063  1.00  0.00           C  
ATOM    481  C   LYS A  37     -12.272   7.362  -0.338  1.00  0.00           C  
ATOM    482  O   LYS A  37     -11.598   8.385  -0.463  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -10.575   6.271   1.127  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -10.472   5.151   2.154  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -11.584   5.229   3.193  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -11.423   6.446   4.097  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -12.383   6.434   5.235  1.00  0.00           N  
ATOM    488  H   LYS A  37     -10.116   5.234  -1.149  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -12.419   5.420   0.500  1.00  0.00           H  
ATOM    490  HB2 LYS A  37      -9.617   6.371   0.637  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -10.800   7.193   1.647  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -10.537   4.201   1.644  1.00  0.00           H  
ATOM    493  HG3 LYS A  37      -9.517   5.223   2.657  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -12.534   5.297   2.684  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -11.562   4.335   3.798  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -10.416   6.459   4.488  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -11.587   7.338   3.508  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -12.142   5.678   5.901  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -13.359   6.280   4.895  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -12.349   7.350   5.746  1.00  0.00           H  
ATOM    501  N   ALA A  38     -13.583   7.330  -0.457  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -14.391   8.505  -0.745  1.00  0.00           C  
ATOM    503  C   ALA A  38     -15.450   8.562   0.341  1.00  0.00           C  
ATOM    504  O   ALA A  38     -15.973   9.612   0.705  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -15.028   8.414  -2.126  1.00  0.00           C  
ATOM    506  H   ALA A  38     -14.041   6.484  -0.285  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -13.762   9.383  -0.692  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -14.267   8.539  -2.884  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -15.770   9.193  -2.229  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -15.500   7.450  -2.245  1.00  0.00           H  
ATOM    511  N   ALA A  39     -15.694   7.371   0.866  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -16.622   7.094   1.941  1.00  0.00           C  
ATOM    513  C   ALA A  39     -16.388   5.641   2.319  1.00  0.00           C  
ATOM    514  O   ALA A  39     -15.388   5.064   1.887  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -18.066   7.324   1.515  1.00  0.00           C  
ATOM    516  H   ALA A  39     -15.192   6.611   0.509  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -16.385   7.735   2.782  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -18.115   8.173   0.851  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -18.674   7.515   2.388  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -18.435   6.449   1.004  1.00  0.00           H  
ATOM    521  N   GLU A  40     -17.280   5.030   3.080  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -17.096   3.628   3.433  1.00  0.00           C  
ATOM    523  C   GLU A  40     -17.302   2.743   2.207  1.00  0.00           C  
ATOM    524  O   GLU A  40     -16.388   2.032   1.789  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -18.038   3.214   4.562  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -17.360   3.167   5.921  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -18.322   2.831   7.029  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -19.152   3.693   7.369  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -18.269   1.697   7.537  1.00  0.00           O  
ATOM    530  H   GLU A  40     -18.072   5.516   3.394  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -16.075   3.510   3.769  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -18.854   3.920   4.615  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -18.432   2.233   4.346  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -16.583   2.417   5.898  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -16.921   4.133   6.124  1.00  0.00           H  
ATOM    536  N   GLY A  41     -18.498   2.810   1.625  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -18.803   2.023   0.438  1.00  0.00           C  
ATOM    538  C   GLY A  41     -18.589   0.539   0.653  1.00  0.00           C  
ATOM    539  O   GLY A  41     -19.231  -0.069   1.508  1.00  0.00           O  
ATOM    540  H   GLY A  41     -19.177   3.408   1.997  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -19.833   2.191   0.161  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -18.167   2.353  -0.370  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.677  -0.039  -0.116  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -17.366  -1.456  -0.005  1.00  0.00           C  
ATOM    545  C   CYS A  42     -16.134  -1.636   0.886  1.00  0.00           C  
ATOM    546  O   CYS A  42     -16.263  -1.684   2.112  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -17.139  -2.041  -1.406  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -17.180  -3.866  -1.519  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.190   0.506  -0.773  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -18.210  -1.948   0.456  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -17.903  -1.663  -2.068  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -16.174  -1.714  -1.767  1.00  0.00           H  
ATOM    553  N   ALA A  43     -14.948  -1.712   0.260  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.659  -1.861   0.964  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.494  -3.206   1.681  1.00  0.00           C  
ATOM    556  O   ALA A  43     -12.476  -3.873   1.511  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -13.441  -0.721   1.951  1.00  0.00           C  
ATOM    558  H   ALA A  43     -14.935  -1.648  -0.718  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -12.882  -1.788   0.217  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.769   0.007   1.519  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -13.010  -1.114   2.863  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -14.388  -0.251   2.173  1.00  0.00           H  
ATOM    563  N   SER A  44     -14.474  -3.582   2.500  1.00  0.00           N  
ATOM    564  CA  SER A  44     -14.425  -4.827   3.274  1.00  0.00           C  
ATOM    565  C   SER A  44     -14.189  -6.076   2.418  1.00  0.00           C  
ATOM    566  O   SER A  44     -13.714  -7.083   2.927  1.00  0.00           O  
ATOM    567  CB  SER A  44     -15.700  -4.983   4.103  1.00  0.00           C  
ATOM    568  OG  SER A  44     -16.833  -4.486   3.407  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.249  -2.989   2.607  1.00  0.00           H  
ATOM    570  HA  SER A  44     -13.595  -4.737   3.958  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -15.857  -6.030   4.318  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -15.593  -4.439   5.030  1.00  0.00           H  
ATOM    573  HG  SER A  44     -16.786  -3.526   3.354  1.00  0.00           H  
ATOM    574  N   CYS A  45     -14.498  -6.017   1.126  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -14.274  -7.165   0.244  1.00  0.00           C  
ATOM    576  C   CYS A  45     -12.782  -7.424   0.099  1.00  0.00           C  
ATOM    577  O   CYS A  45     -12.301  -8.543   0.290  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -14.897  -6.927  -1.132  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -14.163  -7.944  -2.453  1.00  0.00           S  
ATOM    580  H   CYS A  45     -14.866  -5.189   0.758  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -14.731  -8.031   0.701  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -15.952  -7.157  -1.088  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -14.770  -5.890  -1.405  1.00  0.00           H  
ATOM    584  N   PHE A  46     -12.058  -6.363  -0.212  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -10.614  -6.418  -0.354  1.00  0.00           C  
ATOM    586  C   PHE A  46     -10.003  -6.573   1.033  1.00  0.00           C  
ATOM    587  O   PHE A  46      -9.107  -7.384   1.258  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -10.152  -5.121  -1.028  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -8.665  -4.924  -1.175  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -7.750  -5.930  -0.900  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -8.192  -3.702  -1.604  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -6.394  -5.708  -1.049  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -6.846  -3.474  -1.754  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -5.943  -4.476  -1.476  1.00  0.00           C  
ATOM    595  H   PHE A  46     -12.508  -5.503  -0.325  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -10.353  -7.268  -0.967  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -10.574  -5.084  -2.020  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -10.537  -4.285  -0.459  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -8.105  -6.895  -0.564  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -8.894  -2.910  -1.820  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -5.689  -6.498  -0.832  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -6.504  -2.512  -2.100  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -4.883  -4.295  -1.587  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.535  -5.804   1.961  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.101  -5.836   3.337  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.980  -6.779   4.124  1.00  0.00           C  
ATOM    607  O   CYS A  47     -11.754  -6.351   4.959  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.193  -4.444   3.947  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.187  -3.188   3.102  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.266  -5.209   1.716  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.077  -6.180   3.370  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.221  -4.117   3.910  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.875  -4.491   4.979  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.888  -8.053   3.832  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -11.703  -9.045   4.519  1.00  0.00           C  
ATOM    616  C   GLU A  48     -10.935  -9.602   5.716  1.00  0.00           C  
ATOM    617  O   GLU A  48     -10.761  -8.914   6.725  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -12.064 -10.164   3.532  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -13.147 -11.125   4.014  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -14.523 -10.805   3.475  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -14.684  -9.761   2.815  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -15.447 -11.607   3.706  1.00  0.00           O  
ATOM    623  H   GLU A  48     -10.275  -8.335   3.123  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -12.599  -8.548   4.876  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -12.390  -9.711   2.608  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -11.172 -10.740   3.333  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -12.884 -12.125   3.704  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -13.185 -11.086   5.094  1.00  0.00           H  
ATOM    629  N   ASP A  49     -10.439 -10.833   5.580  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -9.645 -11.467   6.629  1.00  0.00           C  
ATOM    631  C   ASP A  49      -8.273 -10.813   6.674  1.00  0.00           C  
ATOM    632  O   ASP A  49      -7.491 -11.004   7.605  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -9.528 -12.981   6.394  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -9.036 -13.361   5.007  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -8.642 -12.469   4.229  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -9.046 -14.568   4.699  1.00  0.00           O  
ATOM    637  H   ASP A  49     -10.586 -11.313   4.739  1.00  0.00           H  
ATOM    638  HA  ASP A  49     -10.145 -11.291   7.571  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -8.837 -13.390   7.115  1.00  0.00           H  
ATOM    640  HB3 ASP A  49     -10.498 -13.432   6.546  1.00  0.00           H  
ATOM    641  N   HIS A  50      -8.034 -10.013   5.654  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -6.822  -9.247   5.494  1.00  0.00           C  
ATOM    643  C   HIS A  50      -7.160  -7.802   5.866  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.777  -7.074   5.082  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -6.348  -9.409   4.032  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.732  -8.203   3.396  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.486  -7.723   3.723  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -6.218  -7.376   2.440  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -4.223  -6.650   2.997  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -5.258  -6.419   2.208  1.00  0.00           N  
ATOM    651  H   HIS A  50      -8.734  -9.912   4.979  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -6.074  -9.633   6.172  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -5.612 -10.196   3.996  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -7.195  -9.701   3.428  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -7.196  -7.452   1.962  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -3.317  -6.061   3.042  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -5.311  -5.704   1.536  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.831  -7.402   7.091  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.176  -6.061   7.543  1.00  0.00           C  
ATOM    660  C   CYS A  51      -6.499  -5.676   8.861  1.00  0.00           C  
ATOM    661  O   CYS A  51      -7.134  -5.691   9.918  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -8.701  -5.956   7.704  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.285  -4.335   8.304  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.390  -8.029   7.708  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -6.865  -5.369   6.778  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -9.170  -6.141   6.750  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -9.031  -6.706   8.411  1.00  0.00           H  
ATOM    668  N   HIS A  52      -5.233  -5.276   8.801  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -4.535  -4.831   9.994  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.678  -3.607   9.685  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.779  -3.245  10.444  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -3.710  -5.949  10.652  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -2.590  -6.528   9.838  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -1.588  -5.773   9.269  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -2.285  -7.815   9.563  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -0.720  -6.570   8.679  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.120  -7.813   8.841  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.773  -5.242   7.942  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -5.299  -4.524  10.692  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -3.273  -5.556  11.551  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -4.376  -6.758  10.916  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -2.836  -8.686   9.887  1.00  0.00           H  
ATOM    683  HE1 HIS A  52       0.165  -6.256   8.143  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -0.733  -8.595   8.379  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.986  -2.956   8.568  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.258  -1.766   8.175  1.00  0.00           C  
ATOM    687  C   GLY A  53      -4.155  -0.547   8.079  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.986  -0.319   8.955  1.00  0.00           O  
ATOM    689  H   GLY A  53      -4.721  -3.282   8.012  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -2.484  -1.575   8.905  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.797  -1.939   7.213  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.994   0.234   7.010  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.797   1.443   6.798  1.00  0.00           C  
ATOM    694  C   VAL A  54      -6.300   1.156   6.820  1.00  0.00           C  
ATOM    695  O   VAL A  54      -7.100   2.030   7.153  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -4.452   2.125   5.454  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.065   2.742   5.485  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.551   1.134   4.307  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.316  -0.005   6.345  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.568   2.138   7.595  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -5.169   2.914   5.280  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -2.906   3.229   6.435  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.979   3.470   4.688  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -2.326   1.971   5.345  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -5.545   1.170   3.885  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.347   0.138   4.670  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -3.830   1.394   3.545  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.680  -0.062   6.450  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -8.085  -0.442   6.417  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.637  -0.658   7.821  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.774  -0.300   8.105  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.280  -1.709   5.585  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.473  -1.522   4.222  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.998  -0.713   6.184  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.631   0.366   5.954  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.334  -2.001   5.155  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -8.639  -2.501   6.229  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.830  -1.241   8.701  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -8.268  -1.497  10.073  1.00  0.00           C  
ATOM    720  C   LYS A  56      -8.508  -0.189  10.826  1.00  0.00           C  
ATOM    721  O   LYS A  56      -9.275  -0.149  11.785  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -7.239  -2.369  10.815  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -6.551  -1.678  11.988  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -5.064  -1.490  11.746  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -4.405  -0.699  12.866  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -4.663  -1.300  14.202  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.928  -1.504   8.425  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -9.203  -2.035  10.018  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -7.741  -3.248  11.194  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -6.478  -2.680  10.116  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -7.002  -0.709  12.133  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -6.689  -2.277  12.877  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -4.593  -2.462  11.681  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -4.926  -0.958  10.813  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -3.339  -0.675  12.691  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -4.794   0.310  12.852  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -5.465  -0.818  14.659  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -3.820  -1.200  14.814  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -4.887  -2.317  14.106  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.836   0.869  10.380  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.937   2.192  10.994  1.00  0.00           C  
ATOM    742  C   ASP A  57      -9.375   2.725  11.003  1.00  0.00           C  
ATOM    743  O   ASP A  57      -9.735   3.542  11.852  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -7.017   3.161  10.246  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.978   4.539  10.864  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -6.638   4.648  12.057  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -7.265   5.516  10.147  1.00  0.00           O  
ATOM    748  H   ASP A  57      -7.237   0.754   9.613  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -7.595   2.108  12.014  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -6.014   2.763  10.246  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -7.360   3.253   9.226  1.00  0.00           H  
ATOM    752  N   LEU A  58     -10.195   2.267  10.060  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -11.585   2.717   9.978  1.00  0.00           C  
ATOM    754  C   LEU A  58     -12.521   1.823  10.788  1.00  0.00           C  
ATOM    755  O   LEU A  58     -13.603   2.262  11.185  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -12.065   2.784   8.523  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -11.503   3.937   7.679  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -11.619   5.260   8.423  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -10.059   3.680   7.283  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.860   1.619   9.407  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -11.623   3.713  10.398  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -11.804   1.853   8.038  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -13.141   2.871   8.532  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -12.086   4.015   6.774  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -11.081   6.025   7.884  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -11.196   5.155   9.413  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -12.659   5.540   8.505  1.00  0.00           H  
ATOM    768 HD21 LEU A  58      -9.555   3.154   8.081  1.00  0.00           H  
ATOM    769 HD22 LEU A  58      -9.564   4.625   7.106  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -10.031   3.082   6.384  1.00  0.00           H  
ATOM    771  N   HIS A  59     -12.100   0.576  11.017  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -12.884  -0.412  11.780  1.00  0.00           C  
ATOM    773  C   HIS A  59     -14.058  -0.957  10.972  1.00  0.00           C  
ATOM    774  O   HIS A  59     -15.223  -0.757  11.327  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -13.395   0.164  13.108  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -12.396   0.122  14.222  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -11.852  -1.051  14.696  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -11.866   1.112  14.978  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -11.034  -0.786  15.696  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -11.021   0.522  15.889  1.00  0.00           N  
ATOM    781  H   HIS A  59     -11.232   0.306  10.655  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -12.222  -1.237  12.003  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -13.676   1.196  12.957  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -14.266  -0.395  13.419  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -12.066   2.171  14.880  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -10.471  -1.514  16.263  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -10.641   0.971  16.685  1.00  0.00           H  
ATOM    788  N   LEU A  60     -13.748  -1.646   9.881  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -14.754  -2.216   9.028  1.00  0.00           C  
ATOM    790  C   LEU A  60     -14.331  -3.601   8.533  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.920  -4.138   7.591  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -15.030  -1.286   7.848  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -13.917  -1.129   6.798  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -14.401  -0.260   5.655  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -12.664  -0.514   7.390  1.00  0.00           C  
ATOM    796  H   LEU A  60     -12.824  -1.768   9.638  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -15.653  -2.317   9.612  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -15.891  -1.664   7.354  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -15.263  -0.307   8.240  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -13.662  -2.100   6.398  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -14.409   0.771   5.975  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -15.398  -0.558   5.369  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -13.734  -0.370   4.814  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -11.985  -1.298   7.688  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -12.926   0.082   8.252  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -12.189   0.112   6.650  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.316  -4.176   9.177  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.818  -5.500   8.812  1.00  0.00           C  
ATOM    809  C   CYS A  61     -11.948  -6.086   9.914  1.00  0.00           C  
ATOM    810  O   CYS A  61     -11.865  -7.325  10.000  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -12.034  -5.460   7.498  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.991  -3.974   7.263  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -11.356  -5.306  10.684  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.894  -3.701   9.923  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.678  -6.142   8.679  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.391  -6.331   7.445  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -12.730  -5.506   6.670  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      30.192  -0.478   7.620  1.00  0.00           N  
ATOM    820  CA  ALA B  62      29.220  -0.087   6.568  1.00  0.00           C  
ATOM    821  C   ALA B  62      27.810  -0.500   6.952  1.00  0.00           C  
ATOM    822  O   ALA B  62      27.557  -1.666   7.263  1.00  0.00           O  
ATOM    823  CB  ALA B  62      29.587  -0.703   5.224  1.00  0.00           C  
ATOM    824  H1  ALA B  62      29.881  -0.042   8.514  1.00  0.00           H  
ATOM    825  H2  ALA B  62      31.130  -0.117   7.336  1.00  0.00           H  
ATOM    826  H3  ALA B  62      30.190  -1.518   7.689  1.00  0.00           H  
ATOM    827  HA  ALA B  62      29.250   0.988   6.462  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      29.637  -1.778   5.317  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      30.545  -0.324   4.900  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      28.834  -0.440   4.497  1.00  0.00           H  
ATOM    831  N   MET B  63      26.892   0.456   6.915  1.00  0.00           N  
ATOM    832  CA  MET B  63      25.497   0.189   7.245  1.00  0.00           C  
ATOM    833  C   MET B  63      24.720  -0.225   5.995  1.00  0.00           C  
ATOM    834  O   MET B  63      24.583  -1.416   5.711  1.00  0.00           O  
ATOM    835  CB  MET B  63      24.852   1.408   7.928  1.00  0.00           C  
ATOM    836  CG  MET B  63      25.330   2.758   7.403  1.00  0.00           C  
ATOM    837  SD  MET B  63      24.652   4.143   8.338  1.00  0.00           S  
ATOM    838  CE  MET B  63      25.468   5.527   7.547  1.00  0.00           C  
ATOM    839  H   MET B  63      27.156   1.364   6.647  1.00  0.00           H  
ATOM    840  HA  MET B  63      25.485  -0.642   7.939  1.00  0.00           H  
ATOM    841  HB2 MET B  63      23.782   1.355   7.789  1.00  0.00           H  
ATOM    842  HB3 MET B  63      25.067   1.363   8.986  1.00  0.00           H  
ATOM    843  HG2 MET B  63      26.408   2.793   7.467  1.00  0.00           H  
ATOM    844  HG3 MET B  63      25.029   2.857   6.371  1.00  0.00           H  
ATOM    845  HE1 MET B  63      24.745   6.099   6.983  1.00  0.00           H  
ATOM    846  HE2 MET B  63      26.233   5.158   6.881  1.00  0.00           H  
ATOM    847  HE3 MET B  63      25.918   6.160   8.298  1.00  0.00           H  
ATOM    848  N   GLY B  64      24.228   0.754   5.246  1.00  0.00           N  
ATOM    849  CA  GLY B  64      23.487   0.458   4.032  1.00  0.00           C  
ATOM    850  C   GLY B  64      22.056   0.047   4.309  1.00  0.00           C  
ATOM    851  O   GLY B  64      21.658  -0.094   5.463  1.00  0.00           O  
ATOM    852  H   GLY B  64      24.375   1.684   5.514  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      23.483   1.337   3.402  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      23.986  -0.344   3.509  1.00  0.00           H  
ATOM    855  N   LYS B  65      21.276  -0.157   3.252  1.00  0.00           N  
ATOM    856  CA  LYS B  65      19.886  -0.565   3.409  1.00  0.00           C  
ATOM    857  C   LYS B  65      19.681  -1.992   2.931  1.00  0.00           C  
ATOM    858  O   LYS B  65      19.444  -2.225   1.746  1.00  0.00           O  
ATOM    859  CB  LYS B  65      18.939   0.354   2.636  1.00  0.00           C  
ATOM    860  CG  LYS B  65      18.976   1.806   3.067  1.00  0.00           C  
ATOM    861  CD  LYS B  65      17.755   2.554   2.556  1.00  0.00           C  
ATOM    862  CE  LYS B  65      18.089   3.988   2.204  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      19.143   4.062   1.159  1.00  0.00           N  
ATOM    864  H   LYS B  65      21.645  -0.042   2.350  1.00  0.00           H  
ATOM    865  HA  LYS B  65      19.647  -0.512   4.462  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      19.196   0.309   1.589  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      17.928  -0.008   2.759  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      18.994   1.853   4.146  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      19.867   2.268   2.668  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      17.376   2.055   1.675  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      16.997   2.552   3.327  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      17.198   4.476   1.838  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      18.436   4.494   3.093  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      18.858   3.522   0.310  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      20.039   3.668   1.519  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      19.301   5.057   0.888  1.00  0.00           H  
ATOM    877  N   CYS B  66      19.757  -2.935   3.860  1.00  0.00           N  
ATOM    878  CA  CYS B  66      19.560  -4.349   3.556  1.00  0.00           C  
ATOM    879  C   CYS B  66      20.512  -4.847   2.474  1.00  0.00           C  
ATOM    880  O   CYS B  66      20.080  -5.317   1.422  1.00  0.00           O  
ATOM    881  CB  CYS B  66      18.116  -4.611   3.136  1.00  0.00           C  
ATOM    882  SG  CYS B  66      17.229  -5.758   4.239  1.00  0.00           S  
ATOM    883  H   CYS B  66      19.939  -2.670   4.790  1.00  0.00           H  
ATOM    884  HA  CYS B  66      19.757  -4.901   4.462  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      17.574  -3.677   3.117  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      18.115  -5.041   2.142  1.00  0.00           H  
ATOM    887  N   SER B  67      21.805  -4.754   2.744  1.00  0.00           N  
ATOM    888  CA  SER B  67      22.813  -5.204   1.800  1.00  0.00           C  
ATOM    889  C   SER B  67      23.387  -6.562   2.206  1.00  0.00           C  
ATOM    890  O   SER B  67      23.777  -6.764   3.358  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.925  -4.156   1.691  1.00  0.00           C  
ATOM    892  OG  SER B  67      24.148  -3.517   2.940  1.00  0.00           O  
ATOM    893  H   SER B  67      22.094  -4.379   3.602  1.00  0.00           H  
ATOM    894  HA  SER B  67      22.336  -5.307   0.836  1.00  0.00           H  
ATOM    895  HB2 SER B  67      24.841  -4.636   1.379  1.00  0.00           H  
ATOM    896  HB3 SER B  67      23.645  -3.409   0.961  1.00  0.00           H  
ATOM    897  HG  SER B  67      24.748  -2.770   2.815  1.00  0.00           H  
ATOM    898  N   VAL B  68      23.434  -7.475   1.234  1.00  0.00           N  
ATOM    899  CA  VAL B  68      23.964  -8.835   1.409  1.00  0.00           C  
ATOM    900  C   VAL B  68      23.362  -9.574   2.612  1.00  0.00           C  
ATOM    901  O   VAL B  68      22.307 -10.192   2.495  1.00  0.00           O  
ATOM    902  CB  VAL B  68      25.508  -8.832   1.518  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      26.066 -10.244   1.412  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      26.125  -7.949   0.448  1.00  0.00           C  
ATOM    905  H   VAL B  68      23.103  -7.220   0.345  1.00  0.00           H  
ATOM    906  HA  VAL B  68      23.697  -9.389   0.520  1.00  0.00           H  
ATOM    907  HB  VAL B  68      25.779  -8.431   2.483  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      25.767 -10.818   2.276  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      27.144 -10.202   1.363  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      25.685 -10.713   0.519  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      26.749  -8.552  -0.197  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      26.727  -7.187   0.917  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      25.345  -7.484  -0.134  1.00  0.00           H  
ATOM    914  N   LEU B  69      24.044  -9.530   3.756  1.00  0.00           N  
ATOM    915  CA  LEU B  69      23.573 -10.218   4.956  1.00  0.00           C  
ATOM    916  C   LEU B  69      22.212  -9.703   5.390  1.00  0.00           C  
ATOM    917  O   LEU B  69      21.333 -10.481   5.769  1.00  0.00           O  
ATOM    918  CB  LEU B  69      24.564 -10.042   6.103  1.00  0.00           C  
ATOM    919  CG  LEU B  69      24.149 -10.728   7.401  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      24.210 -12.238   7.246  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      25.021 -10.269   8.558  1.00  0.00           C  
ATOM    922  H   LEU B  69      24.891  -9.035   3.789  1.00  0.00           H  
ATOM    923  HA  LEU B  69      23.489 -11.269   4.724  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      25.521 -10.437   5.794  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      24.672  -8.987   6.300  1.00  0.00           H  
ATOM    926  HG  LEU B  69      23.123 -10.459   7.621  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      24.311 -12.695   8.219  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      25.060 -12.504   6.632  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      23.303 -12.588   6.776  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      24.398  -9.838   9.329  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      25.724  -9.528   8.206  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      25.558 -11.115   8.961  1.00  0.00           H  
ATOM    933  N   LYS B  70      22.040  -8.390   5.335  1.00  0.00           N  
ATOM    934  CA  LYS B  70      20.789  -7.773   5.720  1.00  0.00           C  
ATOM    935  C   LYS B  70      19.661  -8.207   4.778  1.00  0.00           C  
ATOM    936  O   LYS B  70      18.488  -8.173   5.147  1.00  0.00           O  
ATOM    937  CB  LYS B  70      20.922  -6.253   5.675  1.00  0.00           C  
ATOM    938  CG  LYS B  70      22.095  -5.666   6.450  1.00  0.00           C  
ATOM    939  CD  LYS B  70      21.950  -5.849   7.949  1.00  0.00           C  
ATOM    940  CE  LYS B  70      22.329  -4.570   8.683  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      23.690  -4.091   8.311  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.774  -7.820   5.027  1.00  0.00           H  
ATOM    943  HA  LYS B  70      20.555  -8.082   6.728  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      21.026  -5.952   4.645  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      20.018  -5.825   6.068  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      23.008  -6.145   6.127  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      22.152  -4.609   6.236  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      20.924  -6.100   8.181  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      22.602  -6.648   8.272  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      21.607  -3.805   8.432  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      22.300  -4.758   9.746  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      23.802  -4.081   7.274  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      24.418  -4.721   8.723  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      23.847  -3.130   8.675  1.00  0.00           H  
ATOM    955  N   LYS B  71      20.033  -8.624   3.563  1.00  0.00           N  
ATOM    956  CA  LYS B  71      19.064  -9.074   2.553  1.00  0.00           C  
ATOM    957  C   LYS B  71      18.362 -10.353   3.000  1.00  0.00           C  
ATOM    958  O   LYS B  71      17.235 -10.628   2.590  1.00  0.00           O  
ATOM    959  CB  LYS B  71      19.759  -9.305   1.195  1.00  0.00           C  
ATOM    960  CG  LYS B  71      19.469  -8.242   0.131  1.00  0.00           C  
ATOM    961  CD  LYS B  71      18.249  -8.577  -0.737  1.00  0.00           C  
ATOM    962  CE  LYS B  71      16.925  -8.427   0.007  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      15.756  -8.768  -0.857  1.00  0.00           N  
ATOM    964  H   LYS B  71      20.990  -8.640   3.345  1.00  0.00           H  
ATOM    965  HA  LYS B  71      18.323  -8.298   2.440  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      20.834  -9.326   1.352  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      19.449 -10.265   0.808  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      19.298  -7.297   0.618  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      20.336  -8.160  -0.513  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      18.237  -7.908  -1.586  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      18.344  -9.596  -1.086  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      16.932  -9.082   0.866  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      16.828  -7.402   0.337  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      14.915  -8.219  -0.574  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      15.526  -9.783  -0.771  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      15.968  -8.559  -1.856  1.00  0.00           H  
ATOM    977  N   VAL B  72      19.026 -11.124   3.851  1.00  0.00           N  
ATOM    978  CA  VAL B  72      18.454 -12.361   4.363  1.00  0.00           C  
ATOM    979  C   VAL B  72      17.768 -12.097   5.705  1.00  0.00           C  
ATOM    980  O   VAL B  72      16.958 -12.894   6.180  1.00  0.00           O  
ATOM    981  CB  VAL B  72      19.540 -13.450   4.537  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      18.916 -14.826   4.717  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      20.488 -13.461   3.349  1.00  0.00           C  
ATOM    984  H   VAL B  72      19.919 -10.849   4.150  1.00  0.00           H  
ATOM    985  HA  VAL B  72      17.721 -12.713   3.651  1.00  0.00           H  
ATOM    986  HB  VAL B  72      20.113 -13.221   5.423  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      19.613 -15.580   4.386  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      18.011 -14.891   4.129  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      18.681 -14.983   5.758  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      19.916 -13.483   2.433  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      21.116 -14.339   3.401  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      21.105 -12.575   3.371  1.00  0.00           H  
ATOM    993  N   ALA B  73      18.102 -10.962   6.310  1.00  0.00           N  
ATOM    994  CA  ALA B  73      17.534 -10.577   7.593  1.00  0.00           C  
ATOM    995  C   ALA B  73      16.135  -9.985   7.438  1.00  0.00           C  
ATOM    996  O   ALA B  73      15.285 -10.159   8.309  1.00  0.00           O  
ATOM    997  CB  ALA B  73      18.449  -9.587   8.298  1.00  0.00           C  
ATOM    998  H   ALA B  73      18.753 -10.370   5.880  1.00  0.00           H  
ATOM    999  HA  ALA B  73      17.467 -11.465   8.207  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      19.098  -9.119   7.574  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      19.045 -10.110   9.034  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      17.851  -8.831   8.789  1.00  0.00           H  
ATOM   1003  N   CYS B  74      15.893  -9.273   6.339  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      14.583  -8.659   6.121  1.00  0.00           C  
ATOM   1005  C   CYS B  74      13.489  -9.704   5.966  1.00  0.00           C  
ATOM   1006  O   CYS B  74      12.411  -9.550   6.527  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      14.581  -7.739   4.902  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      15.179  -8.512   3.363  1.00  0.00           S  
ATOM   1009  H   CYS B  74      16.607  -9.151   5.674  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      14.360  -8.068   6.996  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      13.565  -7.406   4.725  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      15.206  -6.881   5.107  1.00  0.00           H  
ATOM   1013  N   ALA B  75      13.763 -10.762   5.205  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      12.778 -11.818   4.984  1.00  0.00           C  
ATOM   1015  C   ALA B  75      12.527 -12.643   6.245  1.00  0.00           C  
ATOM   1016  O   ALA B  75      11.669 -13.522   6.258  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      13.209 -12.724   3.838  1.00  0.00           C  
ATOM   1018  H   ALA B  75      14.641 -10.831   4.779  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      11.851 -11.334   4.701  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      12.415 -13.419   3.610  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      14.094 -13.272   4.126  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      13.423 -12.129   2.963  1.00  0.00           H  
ATOM   1023  N   ALA B  76      13.265 -12.351   7.306  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      13.097 -13.054   8.567  1.00  0.00           C  
ATOM   1025  C   ALA B  76      12.370 -12.160   9.561  1.00  0.00           C  
ATOM   1026  O   ALA B  76      11.425 -12.584  10.227  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      14.447 -13.481   9.129  1.00  0.00           C  
ATOM   1028  H   ALA B  76      13.928 -11.633   7.242  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      12.504 -13.941   8.385  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      14.301 -14.251   9.876  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      14.935 -12.631   9.584  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      15.064 -13.867   8.331  1.00  0.00           H  
ATOM   1033  N   ALA B  77      12.829 -10.913   9.647  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      12.244  -9.934  10.557  1.00  0.00           C  
ATOM   1035  C   ALA B  77      10.866  -9.474  10.095  1.00  0.00           C  
ATOM   1036  O   ALA B  77       9.965  -9.295  10.915  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.165  -8.732  10.711  1.00  0.00           C  
ATOM   1038  H   ALA B  77      13.587 -10.647   9.083  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.147 -10.403  11.526  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      12.968  -8.249  11.658  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      12.983  -8.033   9.910  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      14.194  -9.060  10.679  1.00  0.00           H  
ATOM   1043  N   ILE B  78      10.698  -9.274   8.788  1.00  0.00           N  
ATOM   1044  CA  ILE B  78       9.417  -8.829   8.268  1.00  0.00           C  
ATOM   1045  C   ILE B  78       8.421  -9.970   8.318  1.00  0.00           C  
ATOM   1046  O   ILE B  78       7.243  -9.778   8.616  1.00  0.00           O  
ATOM   1047  CB  ILE B  78       9.521  -8.263   6.826  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78       8.395  -7.253   6.599  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78       9.493  -9.342   5.749  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78       8.579  -5.956   7.360  1.00  0.00           C  
ATOM   1051  H   ILE B  78      11.443  -9.429   8.171  1.00  0.00           H  
ATOM   1052  HA  ILE B  78       9.064  -8.038   8.915  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      10.462  -7.767   6.744  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78       8.319  -7.016   5.547  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78       7.464  -7.694   6.926  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.430  -9.321   5.201  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78       8.674  -9.147   5.066  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78       9.363 -10.310   6.207  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78       7.611  -5.560   7.636  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78       9.095  -5.242   6.735  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78       9.159  -6.140   8.253  1.00  0.00           H  
ATOM   1062  N   ALA B  79       8.924 -11.161   8.041  1.00  0.00           N  
ATOM   1063  CA  ALA B  79       8.105 -12.362   8.061  1.00  0.00           C  
ATOM   1064  C   ALA B  79       7.569 -12.626   9.464  1.00  0.00           C  
ATOM   1065  O   ALA B  79       6.457 -13.124   9.626  1.00  0.00           O  
ATOM   1066  CB  ALA B  79       8.886 -13.564   7.551  1.00  0.00           C  
ATOM   1067  H   ALA B  79       9.877 -11.221   7.818  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       7.271 -12.196   7.397  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79       8.726 -13.672   6.487  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79       8.545 -14.457   8.055  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79       9.939 -13.423   7.743  1.00  0.00           H  
ATOM   1072  N   GLY B  80       8.359 -12.268  10.473  1.00  0.00           N  
ATOM   1073  CA  GLY B  80       7.936 -12.457  11.844  1.00  0.00           C  
ATOM   1074  C   GLY B  80       6.900 -11.436  12.255  1.00  0.00           C  
ATOM   1075  O   GLY B  80       6.023 -11.722  13.076  1.00  0.00           O  
ATOM   1076  H   GLY B  80       9.228 -11.858  10.283  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       7.520 -13.448  11.949  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80       8.795 -12.364  12.493  1.00  0.00           H  
ATOM   1079  N   ALA B  81       6.989 -10.245  11.670  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       6.052  -9.174  11.960  1.00  0.00           C  
ATOM   1081  C   ALA B  81       4.690  -9.479  11.352  1.00  0.00           C  
ATOM   1082  O   ALA B  81       3.662  -8.957  11.792  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       6.588  -7.844  11.457  1.00  0.00           C  
ATOM   1084  H   ALA B  81       7.701 -10.090  11.018  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       5.948  -9.114  13.029  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       6.209  -7.045  12.076  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       6.272  -7.689  10.436  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       7.666  -7.852  11.503  1.00  0.00           H  
ATOM   1089  N   VAL B  82       4.693 -10.350  10.352  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       3.482 -10.769   9.689  1.00  0.00           C  
ATOM   1091  C   VAL B  82       2.585 -11.525  10.665  1.00  0.00           C  
ATOM   1092  O   VAL B  82       1.407 -11.200  10.824  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       3.833 -11.670   8.489  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       2.608 -12.370   7.949  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       4.509 -10.864   7.394  1.00  0.00           C  
ATOM   1096  H   VAL B  82       5.540 -10.741  10.062  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       2.967  -9.892   9.331  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       4.529 -12.424   8.827  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       2.914 -13.200   7.335  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       2.031 -11.676   7.360  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       2.012 -12.728   8.774  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       5.573 -11.047   7.418  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       4.322  -9.812   7.551  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       4.115 -11.162   6.432  1.00  0.00           H  
ATOM   1105  N   ALA B  83       3.159 -12.525  11.328  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       2.422 -13.325  12.298  1.00  0.00           C  
ATOM   1107  C   ALA B  83       2.090 -12.511  13.542  1.00  0.00           C  
ATOM   1108  O   ALA B  83       1.194 -12.865  14.307  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       3.220 -14.564  12.680  1.00  0.00           C  
ATOM   1110  H   ALA B  83       4.105 -12.725  11.166  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       1.503 -13.649  11.832  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       3.836 -14.347  13.542  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       3.849 -14.856  11.851  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       2.539 -15.369  12.915  1.00  0.00           H  
ATOM   1115  N   ALA B  84       2.823 -11.422  13.741  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       2.610 -10.563  14.895  1.00  0.00           C  
ATOM   1117  C   ALA B  84       1.364  -9.700  14.734  1.00  0.00           C  
ATOM   1118  O   ALA B  84       0.624  -9.488  15.692  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       3.827  -9.685  15.149  1.00  0.00           C  
ATOM   1120  H   ALA B  84       3.525 -11.198  13.098  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       2.478 -11.202  15.752  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       3.944  -9.536  16.213  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       3.690  -8.728  14.665  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       4.710 -10.166  14.754  1.00  0.00           H  
ATOM   1125  N   CYS B  85       1.135  -9.193  13.527  1.00  0.00           N  
ATOM   1126  CA  CYS B  85      -0.028  -8.348  13.279  1.00  0.00           C  
ATOM   1127  C   CYS B  85      -1.236  -9.191  12.887  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -2.375  -8.833  13.190  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       0.271  -7.305  12.202  1.00  0.00           C  
ATOM   1130  SG  CYS B  85      -0.624  -5.731  12.441  1.00  0.00           S  
ATOM   1131  H   CYS B  85       1.762  -9.384  12.796  1.00  0.00           H  
ATOM   1132  HA  CYS B  85      -0.261  -7.837  14.199  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       1.327  -7.091  12.200  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85      -0.014  -7.701  11.239  1.00  0.00           H  
ATOM   1135  N   GLY B  86      -0.990 -10.322  12.234  1.00  0.00           N  
ATOM   1136  CA  GLY B  86      -2.082 -11.194  11.843  1.00  0.00           C  
ATOM   1137  C   GLY B  86      -2.260 -11.316  10.345  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -3.387 -11.344   9.856  1.00  0.00           O  
ATOM   1139  H   GLY B  86      -0.063 -10.573  12.028  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86      -1.899 -12.180  12.248  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -2.998 -10.811  12.270  1.00  0.00           H  
ATOM   1142  N   GLY B  87      -1.161 -11.402   9.609  1.00  0.00           N  
ATOM   1143  CA  GLY B  87      -1.260 -11.536   8.166  1.00  0.00           C  
ATOM   1144  C   GLY B  87      -0.284 -10.652   7.424  1.00  0.00           C  
ATOM   1145  O   GLY B  87       0.426  -9.851   8.036  1.00  0.00           O  
ATOM   1146  H   GLY B  87      -0.278 -11.381  10.045  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87      -1.070 -12.565   7.900  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -2.266 -11.278   7.863  1.00  0.00           H  
ATOM   1149  N   ILE B  88      -0.238 -10.787   6.106  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       0.669  -9.984   5.301  1.00  0.00           C  
ATOM   1151  C   ILE B  88      -0.006  -8.695   4.832  1.00  0.00           C  
ATOM   1152  O   ILE B  88      -1.148  -8.705   4.367  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       1.220 -10.781   4.089  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       2.135  -9.907   3.227  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       0.088 -11.351   3.252  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       3.443  -9.545   3.895  1.00  0.00           C  
ATOM   1157  H   ILE B  88      -0.828 -11.440   5.666  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       1.505  -9.713   5.931  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       1.794 -11.612   4.471  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       2.365 -10.429   2.312  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       1.618  -8.986   2.991  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       0.340 -11.272   2.204  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88      -0.818 -10.796   3.449  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88      -0.059 -12.389   3.510  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       4.236 -10.152   3.482  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       3.369  -9.724   4.960  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       3.659  -8.501   3.718  1.00  0.00           H  
ATOM   1168  N   ASP B  89       0.725  -7.596   4.971  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       0.257  -6.273   4.582  1.00  0.00           C  
ATOM   1170  C   ASP B  89       1.483  -5.400   4.325  1.00  0.00           C  
ATOM   1171  O   ASP B  89       2.316  -5.727   3.480  1.00  0.00           O  
ATOM   1172  CB  ASP B  89      -0.601  -5.671   5.705  1.00  0.00           C  
ATOM   1173  CG  ASP B  89      -1.720  -4.779   5.212  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -1.453  -3.884   4.393  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -2.865  -4.957   5.680  1.00  0.00           O  
ATOM   1176  H   ASP B  89       1.623  -7.678   5.350  1.00  0.00           H  
ATOM   1177  HA  ASP B  89      -0.328  -6.361   3.677  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89      -1.043  -6.475   6.274  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       0.034  -5.091   6.355  1.00  0.00           H  
ATOM   1180  N   LEU B  90       1.608  -4.325   5.097  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       2.749  -3.405   5.011  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.644  -2.294   6.064  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.586  -2.088   6.822  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       2.891  -2.790   3.608  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       3.946  -1.677   3.473  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.340  -2.173   3.846  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       3.949  -1.132   2.058  1.00  0.00           C  
ATOM   1188  H   LEU B  90       0.920  -4.161   5.772  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       3.637  -3.984   5.220  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       3.146  -3.584   2.920  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       1.932  -2.385   3.319  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.692  -0.868   4.141  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.083  -1.584   3.321  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       5.441  -3.213   3.568  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       5.489  -2.070   4.915  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       4.958  -1.142   1.672  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       3.572  -0.120   2.061  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       3.318  -1.752   1.435  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.508  -1.551   6.125  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.318  -0.455   7.087  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.683  -0.829   8.520  1.00  0.00           C  
ATOM   1202  O   PRO B  91       2.403  -0.093   9.193  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.177  -0.117   6.993  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.782  -1.142   6.090  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.333  -1.694   5.256  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.894   0.413   6.800  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.615  -0.158   7.981  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.295   0.879   6.591  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -1.230  -1.930   6.676  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.525  -0.679   5.456  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.147  -2.734   5.021  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.449  -1.118   4.349  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.180  -1.960   8.990  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.462  -2.396  10.348  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.821  -3.091  10.445  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.560  -2.904  11.412  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.358  -3.333  10.856  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       0.816  -4.303  12.333  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.603  -2.503   8.418  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.479  -1.508  10.960  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92      -0.513  -2.747  11.110  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       0.098  -4.030  10.072  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.131  -3.906   9.441  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       4.375  -4.657   9.391  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.607  -3.745   9.345  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.704  -4.151   9.732  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       4.376  -5.579   8.155  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       5.334  -6.724   8.358  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       2.977  -6.104   7.866  1.00  0.00           C  
ATOM   1230  H   VAL B  93       2.497  -4.021   8.710  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.431  -5.278  10.273  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       4.708  -5.006   7.300  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       4.832  -7.512   8.897  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.184  -6.379   8.929  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       5.665  -7.094   7.401  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       2.319  -5.838   8.678  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.009  -7.179   7.767  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       2.611  -5.669   6.949  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.419  -2.521   8.861  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.511  -1.554   8.747  1.00  0.00           C  
ATOM   1241  C   LEU B  94       7.094  -1.172  10.113  1.00  0.00           C  
ATOM   1242  O   LEU B  94       8.252  -0.767  10.206  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       6.025  -0.279   8.050  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       7.114   0.760   7.780  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       7.996   0.324   6.629  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       6.503   2.120   7.502  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.521  -2.264   8.560  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.284  -2.005   8.143  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       5.577  -0.557   7.108  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       5.268   0.179   8.669  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       7.738   0.848   8.656  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       8.448  -0.626   6.866  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       8.768   1.060   6.468  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       7.399   0.226   5.736  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       7.047   2.605   6.706  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       6.555   2.726   8.395  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       5.470   1.998   7.211  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.276  -1.273  11.160  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       6.688  -0.907  12.521  1.00  0.00           C  
ATOM   1260  C   ALA B  95       7.950  -1.632  12.990  1.00  0.00           C  
ATOM   1261  O   ALA B  95       8.723  -1.090  13.782  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       5.555  -1.180  13.497  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.356  -1.581  11.012  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       6.880   0.156  12.530  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       5.945  -1.691  14.365  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       4.809  -1.797  13.019  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       5.109  -0.244  13.801  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.148  -2.858  12.525  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.308  -3.647  12.933  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.560  -3.322  12.117  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.619  -3.897  12.363  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       8.991  -5.133  12.829  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.493  -3.249  11.908  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       9.507  -3.425  13.971  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       9.216  -5.480  11.830  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       7.944  -5.294  13.040  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       9.591  -5.678  13.544  1.00  0.00           H  
ATOM   1278  N   LEU B  97      10.446  -2.422  11.141  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      11.595  -2.077  10.302  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.736  -0.581  10.045  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.467  -0.185   9.136  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      11.486  -2.770   8.949  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      11.860  -4.244   8.914  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.788  -4.727   7.484  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      13.250  -4.467   9.490  1.00  0.00           C  
ATOM   1286  H   LEU B  97       9.577  -1.997  10.971  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      12.484  -2.432  10.800  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97      10.464  -2.678   8.609  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97      12.123  -2.243   8.252  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.149  -4.810   9.500  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      11.615  -3.875   6.836  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      10.972  -5.430   7.384  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      12.716  -5.203   7.214  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97      13.618  -5.434   9.181  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      13.200  -4.429  10.569  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97      13.916  -3.695   9.133  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.048   0.256  10.802  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.152   1.689  10.566  1.00  0.00           C  
ATOM   1299  C   LYS B  98      12.355   2.292  11.279  1.00  0.00           C  
ATOM   1300  O   LYS B  98      12.318   2.526  12.486  1.00  0.00           O  
ATOM   1301  CB  LYS B  98       9.880   2.433  10.986  1.00  0.00           C  
ATOM   1302  CG  LYS B  98       9.042   2.891   9.807  1.00  0.00           C  
ATOM   1303  CD  LYS B  98       7.931   3.851  10.217  1.00  0.00           C  
ATOM   1304  CE  LYS B  98       8.473   5.218  10.624  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98       7.405   6.258  10.604  1.00  0.00           N  
ATOM   1306  H   LYS B  98      10.466  -0.085  11.510  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      11.291   1.810   9.498  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98       9.278   1.779  11.601  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      10.160   3.301  11.565  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98       9.685   3.393   9.099  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98       8.600   2.023   9.338  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98       7.261   3.983   9.380  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98       7.391   3.423  11.050  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98       8.881   5.148  11.623  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       9.258   5.504   9.936  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98       7.706   7.103  11.141  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98       6.535   5.890  11.029  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98       7.199   6.546   9.619  1.00  0.00           H  
ATOM   1319  N   ALA B  99      13.413   2.554  10.518  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      14.634   3.145  11.056  1.00  0.00           C  
ATOM   1321  C   ALA B  99      15.480   3.728   9.932  1.00  0.00           C  
ATOM   1322  O   ALA B  99      15.195   3.507   8.751  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      15.440   2.107  11.826  1.00  0.00           C  
ATOM   1324  H   ALA B  99      13.370   2.352   9.559  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      14.355   3.937  11.738  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      15.224   1.123  11.437  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      15.172   2.150  12.874  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      16.496   2.314  11.714  1.00  0.00           H  
ATOM   1329  N   ALA B 100      16.525   4.459  10.296  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      17.420   5.048   9.308  1.00  0.00           C  
ATOM   1331  C   ALA B 100      18.398   3.991   8.816  1.00  0.00           C  
ATOM   1332  O   ALA B 100      19.037   3.318   9.629  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      18.164   6.235   9.901  1.00  0.00           C  
ATOM   1334  H   ALA B 100      16.711   4.590  11.250  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      16.825   5.396   8.476  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      18.741   6.720   9.128  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      18.827   5.893  10.681  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      17.453   6.936  10.312  1.00  0.00           H  
ATOM   1339  N   GLU B 101      18.485   3.825   7.493  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      19.360   2.817   6.893  1.00  0.00           C  
ATOM   1341  C   GLU B 101      18.979   1.431   7.418  1.00  0.00           C  
ATOM   1342  O   GLU B 101      17.799   1.153   7.643  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      20.837   3.124   7.186  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      21.319   4.459   6.629  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      21.452   4.455   5.123  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      22.166   3.582   4.591  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      20.860   5.336   4.467  1.00  0.00           O  
ATOM   1348  H   GLU B 101      17.927   4.379   6.906  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      19.200   2.837   5.824  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      20.983   3.133   8.256  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      21.445   2.341   6.756  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      20.613   5.226   6.908  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      22.283   4.684   7.061  1.00  0.00           H  
ATOM   1354  N   GLY B 102      19.969   0.568   7.624  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      19.698  -0.769   8.131  1.00  0.00           C  
ATOM   1356  C   GLY B 102      19.068  -1.671   7.091  1.00  0.00           C  
ATOM   1357  O   GLY B 102      19.718  -2.577   6.567  1.00  0.00           O  
ATOM   1358  H   GLY B 102      20.891   0.840   7.434  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      20.626  -1.212   8.461  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      19.029  -0.690   8.976  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.804  -1.419   6.782  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      17.081  -2.199   5.791  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.807  -1.475   5.362  1.00  0.00           C  
ATOM   1364  O   CYS B 103      15.885  -0.455   4.676  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.754  -3.595   6.329  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      15.816  -4.629   5.156  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.345  -0.672   7.230  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.723  -2.301   4.929  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      17.675  -4.112   6.561  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.165  -3.499   7.229  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.645  -2.015   5.770  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.327  -1.454   5.444  1.00  0.00           C  
ATOM   1373  C   ALA B 104      12.997  -1.568   3.954  1.00  0.00           C  
ATOM   1374  O   ALA B 104      11.996  -2.177   3.581  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      13.218  -0.004   5.900  1.00  0.00           C  
ATOM   1376  H   ALA B 104      14.676  -2.831   6.311  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.592  -2.024   5.995  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      14.110   0.533   5.611  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      13.108   0.028   6.975  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      12.355   0.453   5.437  1.00  0.00           H  
ATOM   1381  N   SER B 105      13.836  -0.973   3.114  1.00  0.00           N  
ATOM   1382  CA  SER B 105      13.645  -0.970   1.665  1.00  0.00           C  
ATOM   1383  C   SER B 105      13.712  -2.363   1.020  1.00  0.00           C  
ATOM   1384  O   SER B 105      13.584  -2.479  -0.190  1.00  0.00           O  
ATOM   1385  CB  SER B 105      14.666  -0.037   1.016  1.00  0.00           C  
ATOM   1386  OG  SER B 105      15.950  -0.200   1.597  1.00  0.00           O  
ATOM   1387  H   SER B 105      14.611  -0.499   3.486  1.00  0.00           H  
ATOM   1388  HA  SER B 105      12.662  -0.567   1.478  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      14.731  -0.259  -0.040  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      14.350   0.989   1.147  1.00  0.00           H  
ATOM   1391  HG  SER B 105      15.964   0.207   2.470  1.00  0.00           H  
ATOM   1392  N   CYS B 106      13.873  -3.416   1.811  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      13.901  -4.771   1.259  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.492  -5.155   0.840  1.00  0.00           C  
ATOM   1395  O   CYS B 106      12.254  -5.617  -0.274  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      14.454  -5.757   2.290  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      14.206  -7.516   1.882  1.00  0.00           S  
ATOM   1398  H   CYS B 106      13.946  -3.284   2.776  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.531  -4.764   0.381  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      15.516  -5.596   2.390  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      13.977  -5.571   3.241  1.00  0.00           H  
ATOM   1402  N   PHE B 107      11.556  -4.899   1.740  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      10.148  -5.143   1.493  1.00  0.00           C  
ATOM   1404  C   PHE B 107       9.649  -4.058   0.543  1.00  0.00           C  
ATOM   1405  O   PHE B 107       8.699  -4.236  -0.214  1.00  0.00           O  
ATOM   1406  CB  PHE B 107       9.421  -5.082   2.841  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       7.976  -5.502   2.856  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       7.273  -5.805   1.700  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       7.323  -5.588   4.066  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       5.945  -6.185   1.764  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       6.006  -5.965   4.140  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       5.311  -6.263   2.988  1.00  0.00           C  
ATOM   1413  H   PHE B 107      11.818  -4.495   2.592  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.028  -6.118   1.044  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107       9.940  -5.720   3.538  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107       9.467  -4.065   3.206  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       7.771  -5.742   0.742  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107       7.861  -5.354   4.974  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       5.403  -6.420   0.858  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       5.525  -6.033   5.101  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       4.272  -6.554   3.045  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.335  -2.931   0.593  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      10.023  -1.788  -0.236  1.00  0.00           C  
ATOM   1424  C   CYS B 108      11.010  -1.683  -1.377  1.00  0.00           C  
ATOM   1425  O   CYS B 108      11.823  -0.771  -1.410  1.00  0.00           O  
ATOM   1426  CB  CYS B 108      10.109  -0.526   0.602  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       9.591  -0.766   2.326  1.00  0.00           S  
ATOM   1428  H   CYS B 108      11.088  -2.870   1.207  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       9.022  -1.899  -0.625  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      11.132  -0.180   0.609  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       9.482   0.236   0.165  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.969  -2.626  -2.284  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      11.888  -2.626  -3.407  1.00  0.00           C  
ATOM   1434  C   GLU B 109      11.217  -1.992  -4.621  1.00  0.00           C  
ATOM   1435  O   GLU B 109      10.973  -0.785  -4.642  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      12.288  -4.073  -3.707  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      13.573  -4.236  -4.512  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      14.828  -4.188  -3.668  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      14.738  -3.872  -2.471  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      15.912  -4.470  -4.212  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.325  -3.354  -2.189  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      12.754  -2.034  -3.133  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      12.394  -4.599  -2.768  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      11.486  -4.537  -4.265  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      13.540  -5.185  -5.021  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      13.622  -3.442  -5.243  1.00  0.00           H  
ATOM   1447  N   ASP B 110      10.875  -2.821  -5.610  1.00  0.00           N  
ATOM   1448  CA  ASP B 110      10.180  -2.343  -6.804  1.00  0.00           C  
ATOM   1449  C   ASP B 110       8.746  -2.026  -6.424  1.00  0.00           C  
ATOM   1450  O   ASP B 110       7.999  -1.385  -7.161  1.00  0.00           O  
ATOM   1451  CB  ASP B 110      10.238  -3.374  -7.942  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       9.700  -4.746  -7.577  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       9.233  -4.940  -6.441  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       9.751  -5.641  -8.442  1.00  0.00           O  
ATOM   1455  H   ASP B 110      11.062  -3.779  -5.514  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      10.662  -1.430  -7.123  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       9.658  -3.002  -8.773  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110      11.266  -3.486  -8.257  1.00  0.00           H  
ATOM   1459  N   HIS B 111       8.418  -2.471  -5.228  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       7.137  -2.267  -4.606  1.00  0.00           C  
ATOM   1461  C   HIS B 111       7.319  -1.160  -3.568  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.863  -1.387  -2.483  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       6.701  -3.603  -3.988  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       5.783  -3.505  -2.821  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       4.507  -3.007  -2.900  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       5.976  -3.863  -1.534  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       3.945  -3.062  -1.710  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       4.812  -3.580  -0.857  1.00  0.00           N  
ATOM   1469  H   HIS B 111       9.104  -2.946  -4.717  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       6.428  -1.954  -5.360  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       6.198  -4.186  -4.744  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       7.585  -4.139  -3.669  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       6.896  -4.276  -1.115  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       2.939  -2.748  -1.471  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       4.580  -3.918   0.037  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.943   0.057  -3.929  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       7.146   1.194  -3.045  1.00  0.00           C  
ATOM   1478  C   CYS B 112       6.011   2.211  -3.159  1.00  0.00           C  
ATOM   1479  O   CYS B 112       6.133   3.206  -3.876  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       8.488   1.848  -3.406  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       8.993   3.227  -2.327  1.00  0.00           S  
ATOM   1482  H   CYS B 112       6.571   0.204  -4.828  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.195   0.828  -2.032  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       9.265   1.100  -3.362  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       8.426   2.230  -4.415  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.907   1.973  -2.447  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       3.779   2.893  -2.490  1.00  0.00           C  
ATOM   1488  C   HIS B 113       2.980   2.913  -1.185  1.00  0.00           C  
ATOM   1489  O   HIS B 113       1.973   3.613  -1.081  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.852   2.572  -3.666  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.392   1.146  -3.745  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       1.966   0.425  -2.653  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       2.259   0.323  -4.810  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       1.595  -0.780  -3.039  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.763  -0.871  -4.344  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.851   1.178  -1.885  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       4.188   3.876  -2.644  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       1.974   3.188  -3.584  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       3.362   2.809  -4.588  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       2.471   0.572  -5.841  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       1.214  -1.560  -2.396  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       1.761  -1.716  -4.848  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.423   2.157  -0.191  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.714   2.133   1.076  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.344   3.035   2.116  1.00  0.00           C  
ATOM   1506  O   GLY B 114       4.056   3.974   1.773  1.00  0.00           O  
ATOM   1507  H   GLY B 114       4.228   1.618  -0.315  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.695   2.455   0.908  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       2.701   1.120   1.450  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.095   2.735   3.391  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.644   3.507   4.517  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.171   3.582   4.481  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.781   4.336   5.237  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.240   2.867   5.865  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.745   2.981   6.116  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.666   1.409   5.899  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.524   1.964   3.588  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.247   4.513   4.478  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.758   3.388   6.658  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.447   2.230   6.841  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.209   2.822   5.193  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.518   3.963   6.501  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       3.547   1.022   6.902  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       4.702   1.328   5.605  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       3.051   0.838   5.219  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.781   2.784   3.621  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.224   2.751   3.514  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.738   3.853   2.597  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.756   4.473   2.883  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.657   1.396   2.994  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       9.446   1.117   3.038  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.242   2.193   3.050  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.634   2.897   4.501  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       7.191   0.627   3.589  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.335   1.294   1.968  1.00  0.00           H  
ATOM   1536  N   LYS B 117       7.028   4.101   1.495  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       7.437   5.150   0.547  1.00  0.00           C  
ATOM   1538  C   LYS B 117       7.355   6.529   1.198  1.00  0.00           C  
ATOM   1539  O   LYS B 117       7.887   7.504   0.672  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       6.568   5.147  -0.718  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       5.125   5.560  -0.470  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       4.457   6.073  -1.735  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       4.892   7.491  -2.056  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       4.476   8.460  -1.002  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.216   3.575   1.322  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       8.464   4.960   0.269  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       6.999   5.832  -1.436  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       6.569   4.153  -1.142  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       4.572   4.706  -0.107  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       5.110   6.343   0.275  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       4.729   5.431  -2.560  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       3.384   6.053  -1.600  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       5.969   7.510  -2.145  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       4.448   7.783  -2.997  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       5.293   9.047  -0.706  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       4.109   7.960  -0.170  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       3.727   9.093  -1.369  1.00  0.00           H  
ATOM   1558  N   ASP B 118       6.674   6.587   2.338  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       6.485   7.821   3.092  1.00  0.00           C  
ATOM   1560  C   ASP B 118       7.822   8.479   3.471  1.00  0.00           C  
ATOM   1561  O   ASP B 118       7.893   9.694   3.659  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       5.632   7.509   4.333  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       5.515   8.670   5.289  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       4.983   9.719   4.883  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       5.941   8.525   6.451  1.00  0.00           O  
ATOM   1566  H   ASP B 118       6.273   5.764   2.684  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       5.937   8.505   2.463  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       4.636   7.249   4.007  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       6.054   6.664   4.859  1.00  0.00           H  
ATOM   1570  N   LEU B 119       8.887   7.686   3.564  1.00  0.00           N  
ATOM   1571  CA  LEU B 119      10.204   8.227   3.904  1.00  0.00           C  
ATOM   1572  C   LEU B 119      11.069   8.426   2.654  1.00  0.00           C  
ATOM   1573  O   LEU B 119      12.109   9.080   2.721  1.00  0.00           O  
ATOM   1574  CB  LEU B 119      10.946   7.323   4.899  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      10.362   7.250   6.317  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      10.109   8.643   6.874  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       9.089   6.418   6.346  1.00  0.00           C  
ATOM   1578  H   LEU B 119       8.788   6.726   3.394  1.00  0.00           H  
ATOM   1579  HA  LEU B 119      10.048   9.191   4.365  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119      10.966   6.323   4.491  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      11.963   7.678   4.973  1.00  0.00           H  
ATOM   1582  HG  LEU B 119      11.084   6.769   6.963  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      10.664   9.368   6.296  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      10.434   8.681   7.906  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       9.053   8.869   6.820  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       8.701   6.388   7.354  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       9.307   5.413   6.014  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       8.353   6.863   5.691  1.00  0.00           H  
ATOM   1589  N   HIS B 120      10.638   7.848   1.528  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      11.365   7.943   0.249  1.00  0.00           C  
ATOM   1591  C   HIS B 120      12.695   7.198   0.309  1.00  0.00           C  
ATOM   1592  O   HIS B 120      13.757   7.811   0.430  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.621   9.400  -0.165  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      10.480  10.056  -0.882  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120       9.833   9.480  -1.952  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120       9.920  11.279  -0.722  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120       8.927  10.319  -2.424  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120       8.957  11.424  -1.696  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.808   7.329   1.559  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      10.750   7.475  -0.506  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      11.830   9.982   0.720  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      12.484   9.430  -0.815  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      10.179  12.007   0.035  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120       8.272  10.137  -3.263  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120       8.604  12.298  -2.001  1.00  0.00           H  
ATOM   1606  N   LEU B 121      12.632   5.875   0.236  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      13.810   5.053   0.295  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.729   3.888  -0.689  1.00  0.00           C  
ATOM   1609  O   LEU B 121      14.459   2.904  -0.556  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      14.014   4.523   1.713  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      12.828   3.789   2.360  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      13.296   3.018   3.575  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      11.740   4.756   2.784  1.00  0.00           C  
ATOM   1614  H   LEU B 121      11.774   5.438   0.159  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      14.650   5.672   0.030  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      14.831   3.842   1.672  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      14.288   5.352   2.349  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      12.407   3.089   1.654  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      13.274   3.670   4.438  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      14.305   2.665   3.414  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      12.638   2.178   3.742  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      11.647   5.541   2.049  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      11.995   5.186   3.741  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      10.801   4.229   2.866  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.846   4.001  -1.673  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.683   2.956  -2.677  1.00  0.00           C  
ATOM   1627  C   CYS B 122      12.163   3.538  -3.981  1.00  0.00           C  
ATOM   1628  O   CYS B 122      12.008   4.772  -4.055  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.749   1.848  -2.173  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      10.386   2.420  -1.088  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      11.939   2.765  -4.929  1.00  0.00           O  
ATOM   1632  H   CYS B 122      12.294   4.808  -1.731  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.659   2.528  -2.859  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      11.313   1.333  -3.021  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      12.332   1.128  -1.609  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -31.668   1.682   2.681  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.483   0.880   2.292  1.00  0.00           C  
ATOM      3  C   ALA A   1     -29.715   1.562   1.165  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.107   1.487  -0.002  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.909  -0.519   1.872  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -31.378   2.684   2.706  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -31.976   1.358   3.622  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -32.413   1.528   1.969  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -29.836   0.791   3.153  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.902  -0.718   2.247  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -30.217  -1.244   2.279  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.909  -0.586   0.795  1.00  0.00           H  
ATOM     13  N   MET A   2     -28.623   2.232   1.519  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.800   2.935   0.540  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.338   2.925   0.973  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.022   2.501   2.084  1.00  0.00           O  
ATOM     17  CB  MET A   2     -28.295   4.377   0.387  1.00  0.00           C  
ATOM     18  CG  MET A   2     -28.006   5.257   1.594  1.00  0.00           C  
ATOM     19  SD  MET A   2     -29.303   6.471   1.897  1.00  0.00           S  
ATOM     20  CE  MET A   2     -29.485   7.195   0.271  1.00  0.00           C  
ATOM     21  H   MET A   2     -28.363   2.256   2.467  1.00  0.00           H  
ATOM     22  HA  MET A   2     -27.892   2.425  -0.407  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -27.817   4.819  -0.475  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -29.363   4.362   0.227  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -27.908   4.629   2.468  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -27.075   5.782   1.423  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -30.457   6.943  -0.126  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -28.718   6.809  -0.384  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -29.392   8.269   0.342  1.00  0.00           H  
ATOM     30  N   GLY A   3     -25.450   3.401   0.107  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -24.038   3.436   0.444  1.00  0.00           C  
ATOM     32  C   GLY A   3     -23.147   3.168  -0.750  1.00  0.00           C  
ATOM     33  O   GLY A   3     -23.636   2.914  -1.851  1.00  0.00           O  
ATOM     34  H   GLY A   3     -25.753   3.734  -0.764  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -23.799   4.410   0.846  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -23.843   2.689   1.199  1.00  0.00           H  
ATOM     37  N   LYS A   4     -21.836   3.217  -0.534  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -20.877   2.962  -1.604  1.00  0.00           C  
ATOM     39  C   LYS A   4     -20.534   1.482  -1.683  1.00  0.00           C  
ATOM     40  O   LYS A   4     -20.464   0.799  -0.657  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -19.591   3.774  -1.408  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -19.663   5.191  -1.951  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -18.277   5.815  -2.066  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -17.765   6.335  -0.728  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -18.544   7.515  -0.258  1.00  0.00           N  
ATOM     46  H   LYS A   4     -21.507   3.416   0.366  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.340   3.257  -2.535  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -19.375   3.830  -0.353  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -18.780   3.263  -1.906  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -20.121   5.170  -2.929  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -20.265   5.791  -1.283  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -17.590   5.067  -2.432  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -18.322   6.635  -2.768  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -17.845   5.546   0.008  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -16.725   6.618  -0.837  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -19.472   7.214   0.109  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -18.702   8.183  -1.044  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -18.027   8.015   0.504  1.00  0.00           H  
ATOM     59  N   CYS A   5     -20.317   1.005  -2.909  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -19.973  -0.394  -3.164  1.00  0.00           C  
ATOM     61  C   CYS A   5     -21.124  -1.317  -2.774  1.00  0.00           C  
ATOM     62  O   CYS A   5     -20.905  -2.462  -2.373  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -18.708  -0.789  -2.395  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -17.301   0.348  -2.636  1.00  0.00           S  
ATOM     65  H   CYS A   5     -20.390   1.618  -3.672  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -19.787  -0.500  -4.222  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -18.934  -0.812  -1.338  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -18.398  -1.774  -2.712  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.347  -0.811  -2.879  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.521  -1.588  -2.517  1.00  0.00           C  
ATOM     71  C   SER A   6     -24.211  -2.194  -3.739  1.00  0.00           C  
ATOM     72  O   SER A   6     -23.962  -1.788  -4.873  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.507  -0.709  -1.741  1.00  0.00           C  
ATOM     74  OG  SER A   6     -23.886  -0.126  -0.605  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.461   0.110  -3.195  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.193  -2.390  -1.873  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -24.868   0.080  -2.385  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -25.341  -1.313  -1.411  1.00  0.00           H  
ATOM     79  HG  SER A   6     -24.121  -0.625   0.184  1.00  0.00           H  
ATOM     80  N   VAL A   7     -25.091  -3.161  -3.456  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -25.900  -3.897  -4.445  1.00  0.00           C  
ATOM     82  C   VAL A   7     -25.184  -4.200  -5.781  1.00  0.00           C  
ATOM     83  O   VAL A   7     -24.542  -5.245  -5.910  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -27.291  -3.218  -4.666  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -27.173  -1.743  -5.051  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -28.129  -3.978  -5.687  1.00  0.00           C  
ATOM     87  H   VAL A   7     -25.218  -3.394  -2.511  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -26.097  -4.856  -3.987  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -27.819  -3.259  -3.722  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -26.148  -1.516  -5.306  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -27.479  -1.128  -4.217  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -27.808  -1.539  -5.900  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -28.953  -4.463  -5.185  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -27.518  -4.722  -6.178  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -28.516  -3.288  -6.424  1.00  0.00           H  
ATOM     96  N   LEU A   8     -25.322  -3.325  -6.776  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -24.717  -3.551  -8.086  1.00  0.00           C  
ATOM     98  C   LEU A   8     -23.197  -3.508  -8.017  1.00  0.00           C  
ATOM     99  O   LEU A   8     -22.513  -4.202  -8.767  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -25.230  -2.528  -9.099  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -24.914  -2.860 -10.557  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -25.562  -4.175 -10.966  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -25.369  -1.736 -11.470  1.00  0.00           C  
ATOM    104  H   LEU A   8     -25.866  -2.524  -6.632  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -25.013  -4.537  -8.412  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -26.303  -2.447  -8.990  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -24.787  -1.570  -8.867  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -23.844  -2.970 -10.666  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -25.005  -4.998 -10.542  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -25.556  -4.258 -12.042  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -26.582  -4.204 -10.610  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -26.449  -1.700 -11.484  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -25.001  -1.913 -12.470  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -24.982  -0.797 -11.104  1.00  0.00           H  
ATOM    115  N   LYS A   9     -22.665  -2.709  -7.112  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -21.233  -2.603  -6.943  1.00  0.00           C  
ATOM    117  C   LYS A   9     -20.781  -3.605  -5.891  1.00  0.00           C  
ATOM    118  O   LYS A   9     -19.652  -3.554  -5.402  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -20.885  -1.182  -6.520  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -21.553  -0.122  -7.382  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -20.691   0.281  -8.565  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -19.668   1.331  -8.165  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -20.309   2.505  -7.504  1.00  0.00           N  
ATOM    124  H   LYS A   9     -23.248  -2.181  -6.529  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -20.753  -2.837  -7.883  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -21.193  -1.034  -5.494  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -19.825  -1.056  -6.588  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -22.490  -0.513  -7.750  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -21.744   0.751  -6.775  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -20.173  -0.591  -8.937  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -21.327   0.685  -9.342  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -18.960   0.887  -7.481  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -19.150   1.667  -9.054  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -21.308   2.584  -7.787  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -19.814   3.385  -7.772  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -20.262   2.402  -6.467  1.00  0.00           H  
ATOM    137  N   LYS A  10     -21.686  -4.516  -5.551  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -21.411  -5.542  -4.557  1.00  0.00           C  
ATOM    139  C   LYS A  10     -21.339  -6.930  -5.217  1.00  0.00           C  
ATOM    140  O   LYS A  10     -21.284  -7.955  -4.541  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -22.459  -5.445  -3.412  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -23.252  -6.708  -3.099  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -24.103  -6.534  -1.849  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -23.275  -6.679  -0.579  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -22.828  -8.082  -0.369  1.00  0.00           N  
ATOM    146  H   LYS A  10     -22.569  -4.493  -5.988  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -20.437  -5.323  -4.145  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -21.946  -5.153  -2.509  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -23.171  -4.668  -3.668  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -23.900  -6.934  -3.933  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -22.559  -7.526  -2.944  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -24.553  -5.551  -1.864  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -24.880  -7.285  -1.847  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -22.406  -6.040  -0.650  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -23.877  -6.372   0.263  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -22.371  -8.456  -1.232  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -23.646  -8.687  -0.140  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -22.144  -8.130   0.419  1.00  0.00           H  
ATOM    159  N   VAL A  11     -21.292  -6.948  -6.554  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -21.187  -8.199  -7.311  1.00  0.00           C  
ATOM    161  C   VAL A  11     -20.037  -9.047  -6.788  1.00  0.00           C  
ATOM    162  O   VAL A  11     -20.220 -10.201  -6.398  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -20.981  -7.933  -8.820  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -20.796  -9.233  -9.577  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -22.158  -7.172  -9.389  1.00  0.00           C  
ATOM    166  H   VAL A  11     -21.303  -6.100  -7.042  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -22.103  -8.743  -7.187  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -20.092  -7.334  -8.949  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -19.768  -9.553  -9.498  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -21.049  -9.081 -10.616  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -21.444  -9.988  -9.157  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -22.138  -6.155  -9.029  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -23.076  -7.650  -9.077  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -22.098  -7.175 -10.466  1.00  0.00           H  
ATOM    175  N   ALA A  12     -18.862  -8.445  -6.764  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -17.652  -9.098  -6.275  1.00  0.00           C  
ATOM    177  C   ALA A  12     -16.569  -8.054  -6.090  1.00  0.00           C  
ATOM    178  O   ALA A  12     -15.546  -8.089  -6.777  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -17.192 -10.180  -7.245  1.00  0.00           C  
ATOM    180  H   ALA A  12     -18.809  -7.513  -7.076  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -17.874  -9.559  -5.321  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -16.980 -11.088  -6.700  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -16.299  -9.849  -7.753  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -17.970 -10.369  -7.970  1.00  0.00           H  
ATOM    185  N   CYS A  13     -16.834  -7.102  -5.182  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -15.924  -5.983  -4.897  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.435  -5.341  -6.192  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.315  -4.837  -6.285  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -14.766  -6.401  -3.968  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -13.997  -8.026  -4.286  1.00  0.00           S  
ATOM    191  H   CYS A  13     -17.690  -7.143  -4.699  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -16.509  -5.229  -4.381  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -13.981  -5.664  -4.053  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -15.129  -6.406  -2.951  1.00  0.00           H  
ATOM    195  N   ALA A  14     -16.325  -5.360  -7.182  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -16.071  -4.798  -8.493  1.00  0.00           C  
ATOM    197  C   ALA A  14     -16.437  -3.321  -8.521  1.00  0.00           C  
ATOM    198  O   ALA A  14     -17.371  -2.916  -9.217  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -16.874  -5.566  -9.540  1.00  0.00           C  
ATOM    200  H   ALA A  14     -17.194  -5.769  -7.016  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -15.024  -4.915  -8.713  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -17.307  -6.451  -9.088  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -16.226  -5.858 -10.352  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -17.665  -4.935  -9.919  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.712  -2.522  -7.750  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.980  -1.093  -7.682  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.700  -0.286  -7.500  1.00  0.00           C  
ATOM    208  O   ALA A  15     -14.084   0.149  -8.473  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.959  -0.795  -6.553  1.00  0.00           C  
ATOM    210  H   ALA A  15     -14.989  -2.904  -7.210  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -16.445  -0.800  -8.613  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -17.167   0.265  -6.528  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -16.528  -1.100  -5.611  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -17.878  -1.337  -6.721  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.311  -0.079  -6.245  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.111   0.702  -5.933  1.00  0.00           C  
ATOM    217  C   ALA A  16     -11.842  -0.120  -6.109  1.00  0.00           C  
ATOM    218  O   ALA A  16     -10.754   0.417  -6.285  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -13.195   1.251  -4.516  1.00  0.00           C  
ATOM    220  H   ALA A  16     -14.851  -0.452  -5.511  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.077   1.542  -6.615  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -12.825   0.513  -3.820  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -14.221   1.485  -4.280  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -12.597   2.149  -4.441  1.00  0.00           H  
ATOM    225  N   ILE A  17     -11.996  -1.426  -6.059  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -10.882  -2.349  -6.205  1.00  0.00           C  
ATOM    227  C   ILE A  17     -10.530  -2.545  -7.676  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.505  -3.123  -8.025  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.269  -3.668  -5.514  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -11.569  -3.345  -4.066  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -10.180  -4.728  -5.592  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -12.316  -4.432  -3.346  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.892  -1.788  -5.917  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.029  -1.930  -5.689  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -12.160  -4.054  -5.981  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -10.626  -3.183  -3.552  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -12.157  -2.441  -4.019  1.00  0.00           H  
ATOM    238 HG21 ILE A  17      -9.220  -4.257  -5.735  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -10.385  -5.394  -6.417  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -10.171  -5.295  -4.670  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -12.252  -5.346  -3.917  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -13.350  -4.146  -3.234  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -11.874  -4.585  -2.373  1.00  0.00           H  
ATOM    244  N   ALA A  18     -11.378  -2.015  -8.536  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -11.156  -2.090  -9.964  1.00  0.00           C  
ATOM    246  C   ALA A  18     -10.835  -0.709 -10.529  1.00  0.00           C  
ATOM    247  O   ALA A  18     -10.435  -0.578 -11.688  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -12.360  -2.696 -10.668  1.00  0.00           C  
ATOM    249  H   ALA A  18     -12.159  -1.542  -8.197  1.00  0.00           H  
ATOM    250  HA  ALA A  18     -10.311  -2.737 -10.124  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -12.024  -3.397 -11.418  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -12.936  -1.912 -11.142  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -12.976  -3.210  -9.948  1.00  0.00           H  
ATOM    254  N   GLY A  19     -11.011   0.320  -9.704  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -10.738   1.676 -10.146  1.00  0.00           C  
ATOM    256  C   GLY A  19      -9.588   2.324  -9.397  1.00  0.00           C  
ATOM    257  O   GLY A  19      -8.643   2.801 -10.019  1.00  0.00           O  
ATOM    258  H   GLY A  19     -11.330   0.159  -8.792  1.00  0.00           H  
ATOM    259  HA2 GLY A  19     -10.492   1.649 -11.198  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -11.629   2.273 -10.014  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.657   2.335  -8.063  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.596   2.930  -7.252  1.00  0.00           C  
ATOM    263  C   ALA A  20      -7.306   2.126  -7.345  1.00  0.00           C  
ATOM    264  O   ALA A  20      -6.224   2.650  -7.106  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -9.016   3.059  -5.796  1.00  0.00           C  
ATOM    266  H   ALA A  20     -10.433   1.933  -7.617  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.409   3.919  -7.634  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.623   3.979  -5.391  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.622   2.224  -5.235  1.00  0.00           H  
ATOM    270  HB3 ALA A  20     -10.093   3.062  -5.727  1.00  0.00           H  
ATOM    271  N   VAL A  21      -7.409   0.854  -7.696  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -6.229   0.019  -7.818  1.00  0.00           C  
ATOM    273  C   VAL A  21      -5.356   0.482  -8.975  1.00  0.00           C  
ATOM    274  O   VAL A  21      -4.131   0.551  -8.853  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -6.623  -1.459  -7.989  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -5.559  -2.253  -8.731  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -6.885  -2.074  -6.624  1.00  0.00           C  
ATOM    278  H   VAL A  21      -8.285   0.469  -7.883  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -5.664   0.116  -6.901  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -7.533  -1.509  -8.562  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -4.574  -1.920  -8.426  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -5.676  -2.100  -9.792  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -5.673  -3.300  -8.506  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -6.064  -1.838  -5.969  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.970  -3.145  -6.723  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -7.804  -1.676  -6.214  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.996   0.822 -10.085  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -5.289   1.297 -11.256  1.00  0.00           C  
ATOM    289  C   ALA A  22      -4.673   2.655 -10.988  1.00  0.00           C  
ATOM    290  O   ALA A  22      -3.630   2.998 -11.546  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -6.234   1.366 -12.439  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.971   0.763 -10.108  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -4.504   0.592 -11.487  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -5.795   1.970 -13.220  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -7.171   1.805 -12.126  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -6.414   0.370 -12.811  1.00  0.00           H  
ATOM    297  N   ALA A  23      -5.322   3.423 -10.118  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -4.835   4.748  -9.768  1.00  0.00           C  
ATOM    299  C   ALA A  23      -3.493   4.667  -9.048  1.00  0.00           C  
ATOM    300  O   ALA A  23      -2.666   5.565  -9.166  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -5.858   5.497  -8.922  1.00  0.00           C  
ATOM    302  H   ALA A  23      -6.145   3.086  -9.702  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -4.702   5.295 -10.690  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -6.309   4.823  -8.209  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -6.625   5.908  -9.565  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.366   6.301  -8.395  1.00  0.00           H  
ATOM    307  N   CYS A  24      -3.277   3.581  -8.308  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -2.026   3.389  -7.584  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.985   2.719  -8.476  1.00  0.00           C  
ATOM    310  O   CYS A  24       0.217   2.853  -8.251  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -2.257   2.549  -6.331  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.935   2.704  -5.085  1.00  0.00           S  
ATOM    313  H   CYS A  24      -3.975   2.890  -8.255  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -1.655   4.357  -7.295  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -3.182   2.854  -5.872  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -2.322   1.508  -6.613  1.00  0.00           H  
ATOM    317  N   GLY A  25      -1.449   2.009  -9.497  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -0.534   1.346 -10.411  1.00  0.00           C  
ATOM    319  C   GLY A  25      -0.308  -0.113 -10.072  1.00  0.00           C  
ATOM    320  O   GLY A  25       0.811  -0.614 -10.188  1.00  0.00           O  
ATOM    321  H   GLY A  25      -2.416   1.943  -9.638  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -0.934   1.410 -11.411  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       0.415   1.859 -10.381  1.00  0.00           H  
ATOM    324  N   GLY A  26      -1.360  -0.805  -9.664  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -1.225  -2.208  -9.334  1.00  0.00           C  
ATOM    326  C   GLY A  26      -1.928  -2.577  -8.048  1.00  0.00           C  
ATOM    327  O   GLY A  26      -2.445  -1.709  -7.342  1.00  0.00           O  
ATOM    328  H   GLY A  26      -2.234  -0.365  -9.592  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -1.641  -2.794 -10.140  1.00  0.00           H  
ATOM    330  HA3 GLY A  26      -0.174  -2.444  -9.239  1.00  0.00           H  
ATOM    331  N   ILE A  27      -1.946  -3.868  -7.746  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -2.589  -4.366  -6.539  1.00  0.00           C  
ATOM    333  C   ILE A  27      -1.788  -4.024  -5.307  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.601  -4.331  -5.212  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -2.816  -5.890  -6.611  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -3.916  -6.177  -7.617  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -3.174  -6.466  -5.245  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -5.254  -5.609  -7.197  1.00  0.00           C  
ATOM    339  H   ILE A  27      -1.512  -4.509  -8.355  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -3.553  -3.885  -6.457  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -1.901  -6.355  -6.945  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -3.646  -5.734  -8.565  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.024  -7.244  -7.735  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -4.127  -6.069  -4.924  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -2.411  -6.195  -4.530  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -3.238  -7.541  -5.313  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -5.983  -6.402  -7.141  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -5.574  -4.872  -7.917  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -5.152  -5.143  -6.225  1.00  0.00           H  
ATOM    350  N   ASP A  28      -2.460  -3.385  -4.373  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.859  -2.980  -3.127  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.900  -3.116  -2.024  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.456  -4.195  -1.830  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.354  -1.536  -3.254  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.507  -1.088  -2.086  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       0.494  -1.760  -1.784  1.00  0.00           O  
ATOM    357  OD2 ASP A  28      -0.849  -0.055  -1.477  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.405  -3.180  -4.528  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.027  -3.639  -2.919  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.760  -1.451  -4.150  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -2.204  -0.873  -3.333  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.172  -2.008  -1.347  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.158  -1.926  -0.266  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.960  -0.627   0.512  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.866   0.192   0.556  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.104  -3.144   0.675  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.778  -2.973   2.042  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.238  -2.563   1.905  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.667  -4.261   2.838  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.692  -1.192  -1.601  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.134  -1.892  -0.728  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.576  -3.975   0.171  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -3.066  -3.396   0.842  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.263  -2.197   2.592  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.304  -1.500   1.701  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.760  -2.783   2.835  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.693  -3.114   1.094  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -5.367  -4.985   2.450  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -4.893  -4.062   3.875  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -3.664  -4.652   2.756  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.782  -0.405   1.141  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.527   0.819   1.904  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.766   2.093   1.096  1.00  0.00           C  
ATOM    384  O   PRO A  30      -3.329   3.060   1.610  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -1.054   0.711   2.315  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.479  -0.410   1.516  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.622  -1.316   1.177  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -3.142   0.854   2.790  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.553   1.644   2.098  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.996   0.509   3.375  1.00  0.00           H  
ATOM    391  HG2 PRO A  30      -0.027  -0.027   0.611  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.255  -0.941   2.106  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.464  -1.780   0.213  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.749  -2.068   1.942  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.346   2.099  -0.164  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.539   3.273  -1.000  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.954   3.304  -1.559  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.568   4.364  -1.675  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.535   3.302  -2.154  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.792   1.988  -3.393  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.901   1.306  -0.534  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.390   4.135  -0.373  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -1.608   4.252  -2.661  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.538   3.188  -1.756  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.461   2.126  -1.912  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.788   1.987  -2.465  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.848   2.322  -1.418  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.966   2.714  -1.757  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.992   0.549  -2.983  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -7.303   0.429  -3.716  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.842   0.132  -3.887  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.921   1.322  -1.801  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.882   2.670  -3.297  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -6.018  -0.120  -2.135  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.923   1.273  -3.463  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.793  -0.484  -3.425  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.118   0.421  -4.779  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -3.950   0.678  -3.614  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -5.097   0.350  -4.912  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.662  -0.928  -3.779  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.477   2.163  -0.147  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.369   2.435   0.974  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.981   3.834   0.879  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.111   4.042   1.312  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -6.621   2.309   2.303  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -7.509   2.423   3.543  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -8.334   1.160   3.726  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -6.678   2.711   4.780  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.569   1.842   0.042  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.158   1.695   0.951  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.127   1.347   2.326  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -5.872   3.087   2.348  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -8.196   3.245   3.405  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -7.763   0.306   3.393  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -9.241   1.235   3.144  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.585   1.041   4.770  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -5.667   2.366   4.623  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -7.106   2.197   5.629  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -6.670   3.774   4.969  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.219   4.782   0.315  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -7.661   6.176   0.157  1.00  0.00           C  
ATOM    442  C   ALA A  34      -9.089   6.278  -0.377  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.895   7.062   0.123  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -6.709   6.924  -0.763  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.324   4.533  -0.002  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -7.621   6.647   1.129  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.779   7.112  -0.244  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -7.154   7.865  -1.055  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -6.515   6.330  -1.644  1.00  0.00           H  
ATOM    450  N   ALA A  35      -9.405   5.472  -1.377  1.00  0.00           N  
ATOM    451  CA  ALA A  35     -10.743   5.466  -1.950  1.00  0.00           C  
ATOM    452  C   ALA A  35     -11.401   4.115  -1.713  1.00  0.00           C  
ATOM    453  O   ALA A  35     -12.317   3.719  -2.433  1.00  0.00           O  
ATOM    454  CB  ALA A  35     -10.691   5.781  -3.439  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.729   4.853  -1.729  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -11.322   6.235  -1.458  1.00  0.00           H  
ATOM    457  HB1 ALA A  35     -11.179   6.726  -3.625  1.00  0.00           H  
ATOM    458  HB2 ALA A  35     -11.199   5.001  -3.989  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -9.663   5.836  -3.762  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.915   3.402  -0.704  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.435   2.083  -0.379  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.112   2.059   0.990  1.00  0.00           C  
ATOM    463  O   LEU A  36     -12.812   1.099   1.312  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.299   1.054  -0.405  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -10.727  -0.409  -0.273  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -11.465  -0.866  -1.519  1.00  0.00           C  
ATOM    467  CD2 LEU A  36      -9.518  -1.291  -0.011  1.00  0.00           C  
ATOM    468  H   LEU A  36     -10.174   3.768  -0.174  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -12.160   1.819  -1.134  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.763   1.167  -1.336  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.623   1.279   0.406  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -11.401  -0.506   0.568  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.287  -0.195  -1.713  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -11.841  -1.866  -1.366  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -10.790  -0.862  -2.362  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -9.676  -1.864   0.890  1.00  0.00           H  
ATOM    477 HD22 LEU A  36      -8.640  -0.672   0.105  1.00  0.00           H  
ATOM    478 HD23 LEU A  36      -9.377  -1.963  -0.844  1.00  0.00           H  
ATOM    479  N   LYS A  37     -11.896   3.095   1.808  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -12.491   3.134   3.133  1.00  0.00           C  
ATOM    481  C   LYS A  37     -14.006   3.321   3.066  1.00  0.00           C  
ATOM    482  O   LYS A  37     -14.528   4.434   3.161  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -11.829   4.201   4.019  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -11.699   5.592   3.410  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -10.240   5.964   3.206  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -10.033   7.470   3.244  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -10.275   8.033   4.603  1.00  0.00           N  
ATOM    488  H   LYS A  37     -11.320   3.832   1.524  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -12.304   2.169   3.580  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -12.408   4.293   4.915  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -10.840   3.859   4.283  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -12.204   5.610   2.456  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -12.154   6.310   4.075  1.00  0.00           H  
ATOM    494  HD2 LYS A  37      -9.650   5.508   3.987  1.00  0.00           H  
ATOM    495  HD3 LYS A  37      -9.916   5.588   2.244  1.00  0.00           H  
ATOM    496  HE2 LYS A  37      -9.016   7.690   2.946  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -10.718   7.932   2.547  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -10.706   8.983   4.526  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37      -9.374   8.119   5.130  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -10.924   7.419   5.142  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.696   2.202   2.909  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -16.146   2.169   2.833  1.00  0.00           C  
ATOM    503  C   ALA A  38     -16.642   0.837   3.379  1.00  0.00           C  
ATOM    504  O   ALA A  38     -15.925   0.166   4.117  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -16.616   2.378   1.398  1.00  0.00           C  
ATOM    506  H   ALA A  38     -14.204   1.353   2.846  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -16.535   2.971   3.445  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -17.657   2.664   1.399  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -16.494   1.461   0.840  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -16.029   3.159   0.939  1.00  0.00           H  
ATOM    511  N   ALA A  39     -17.852   0.446   3.014  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.404  -0.817   3.484  1.00  0.00           C  
ATOM    513  C   ALA A  39     -18.847  -1.701   2.323  1.00  0.00           C  
ATOM    514  O   ALA A  39     -18.454  -1.478   1.171  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -19.568  -0.562   4.431  1.00  0.00           C  
ATOM    516  H   ALA A  39     -18.383   1.012   2.416  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -17.629  -1.327   4.038  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -20.243   0.157   3.990  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -19.191  -0.177   5.367  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -20.094  -1.487   4.607  1.00  0.00           H  
ATOM    521  N   GLU A  40     -19.675  -2.695   2.647  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -20.219  -3.636   1.670  1.00  0.00           C  
ATOM    523  C   GLU A  40     -19.122  -4.386   0.912  1.00  0.00           C  
ATOM    524  O   GLU A  40     -18.217  -4.967   1.517  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -21.147  -2.904   0.694  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -22.330  -2.225   1.370  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -23.358  -3.205   1.891  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -23.207  -4.419   1.646  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -24.326  -2.761   2.536  1.00  0.00           O  
ATOM    530  H   GLU A  40     -19.937  -2.795   3.587  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -20.803  -4.361   2.216  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -20.577  -2.150   0.170  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -21.530  -3.616  -0.022  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -21.965  -1.640   2.200  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -22.806  -1.570   0.653  1.00  0.00           H  
ATOM    536  N   GLY A  41     -19.227  -4.384  -0.416  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -18.269  -5.085  -1.256  1.00  0.00           C  
ATOM    538  C   GLY A  41     -16.846  -4.574  -1.145  1.00  0.00           C  
ATOM    539  O   GLY A  41     -15.899  -5.315  -1.405  1.00  0.00           O  
ATOM    540  H   GLY A  41     -19.982  -3.914  -0.831  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -18.278  -6.130  -0.982  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -18.589  -5.000  -2.285  1.00  0.00           H  
ATOM    543  N   CYS A  42     -16.671  -3.319  -0.766  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -15.331  -2.760  -0.644  1.00  0.00           C  
ATOM    545  C   CYS A  42     -14.732  -3.036   0.728  1.00  0.00           C  
ATOM    546  O   CYS A  42     -13.596  -2.658   1.001  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -15.344  -1.259  -0.937  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -15.674  -0.867  -2.688  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.452  -2.758  -0.565  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -14.712  -3.250  -1.381  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -16.111  -0.788  -0.339  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -14.382  -0.839  -0.677  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.489  -3.710   1.584  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -15.007  -4.035   2.915  1.00  0.00           C  
ATOM    555  C   ALA A  43     -14.826  -5.538   3.093  1.00  0.00           C  
ATOM    556  O   ALA A  43     -13.724  -6.009   3.363  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -15.952  -3.487   3.975  1.00  0.00           C  
ATOM    558  H   ALA A  43     -16.386  -4.001   1.311  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -14.048  -3.552   3.044  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -16.025  -2.414   3.873  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -15.572  -3.729   4.956  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -16.931  -3.929   3.850  1.00  0.00           H  
ATOM    563  N   SER A  44     -15.912  -6.289   2.961  1.00  0.00           N  
ATOM    564  CA  SER A  44     -15.866  -7.739   3.142  1.00  0.00           C  
ATOM    565  C   SER A  44     -15.549  -8.498   1.847  1.00  0.00           C  
ATOM    566  O   SER A  44     -16.240  -9.454   1.497  1.00  0.00           O  
ATOM    567  CB  SER A  44     -17.194  -8.221   3.722  1.00  0.00           C  
ATOM    568  OG  SER A  44     -17.523  -7.497   4.900  1.00  0.00           O  
ATOM    569  H   SER A  44     -16.772  -5.859   2.759  1.00  0.00           H  
ATOM    570  HA  SER A  44     -15.085  -7.951   3.857  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -17.978  -8.078   2.992  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -17.117  -9.271   3.967  1.00  0.00           H  
ATOM    573  HG  SER A  44     -16.747  -7.021   5.215  1.00  0.00           H  
ATOM    574  N   CYS A  45     -14.485  -8.096   1.159  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -14.064  -8.773  -0.070  1.00  0.00           C  
ATOM    576  C   CYS A  45     -12.561  -8.633  -0.230  1.00  0.00           C  
ATOM    577  O   CYS A  45     -11.836  -9.620  -0.323  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -14.791  -8.203  -1.301  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -14.678  -9.247  -2.799  1.00  0.00           S  
ATOM    580  H   CYS A  45     -13.954  -7.344   1.498  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -14.298  -9.819   0.038  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -15.838  -8.085  -1.066  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -14.371  -7.238  -1.540  1.00  0.00           H  
ATOM    584  N   PHE A  46     -12.108  -7.392  -0.234  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -10.695  -7.077  -0.352  1.00  0.00           C  
ATOM    586  C   PHE A  46     -10.077  -7.062   1.037  1.00  0.00           C  
ATOM    587  O   PHE A  46      -9.028  -7.658   1.280  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -10.570  -5.706  -1.014  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.188  -5.245  -1.385  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.047  -5.951  -1.041  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -9.048  -4.066  -2.088  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -6.798  -5.479  -1.396  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -7.815  -3.589  -2.441  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -6.685  -4.293  -2.096  1.00  0.00           C  
ATOM    595  H   PHE A  46     -12.745  -6.657  -0.140  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -10.215  -7.828  -0.963  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -11.152  -5.713  -1.921  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -10.988  -4.967  -0.344  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -8.138  -6.878  -0.496  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -9.930  -3.509  -2.362  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -5.910  -6.035  -1.124  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -7.739  -2.666  -2.994  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -5.715  -3.917  -2.366  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.754  -6.376   1.946  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.299  -6.266   3.320  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.683  -7.483   4.151  1.00  0.00           C  
ATOM    607  O   CYS A  47     -11.188  -7.337   5.254  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.877  -5.012   3.972  1.00  0.00           C  
ATOM    609  SG  CYS A  47     -10.276  -3.451   3.257  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.584  -5.931   1.685  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.222  -6.183   3.305  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.953  -5.028   3.870  1.00  0.00           H  
ATOM    613  HB3 CYS A  47     -10.623  -5.016   5.022  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.436  -8.678   3.638  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -10.743  -9.889   4.385  1.00  0.00           C  
ATOM    616  C   GLU A  48      -9.595 -10.220   5.318  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.677 -10.003   6.527  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -10.993 -11.062   3.439  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -12.413 -11.131   2.933  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.366 -11.622   3.997  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -13.225 -12.786   4.428  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -14.234 -10.841   4.426  1.00  0.00           O  
ATOM    623  H   GLU A  48     -10.028  -8.749   2.747  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.630  -9.701   4.978  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -10.332 -10.974   2.590  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -10.775 -11.982   3.961  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -12.713 -10.143   2.622  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -12.449 -11.803   2.091  1.00  0.00           H  
ATOM    629  N   ASP A  49      -8.518 -10.730   4.741  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -7.336 -11.073   5.508  1.00  0.00           C  
ATOM    631  C   ASP A  49      -6.297  -9.973   5.352  1.00  0.00           C  
ATOM    632  O   ASP A  49      -5.419  -9.801   6.197  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -6.775 -12.421   5.059  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -5.699 -12.930   5.985  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -5.937 -12.959   7.208  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -4.629 -13.325   5.487  1.00  0.00           O  
ATOM    637  H   ASP A  49      -8.514 -10.863   3.766  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -7.623 -11.135   6.548  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -7.573 -13.146   5.034  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -6.355 -12.317   4.069  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.431  -9.198   4.278  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -5.525  -8.077   4.035  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.045  -6.872   4.803  1.00  0.00           C  
ATOM    644  O   HIS A  50      -6.985  -6.210   4.357  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.444  -7.717   2.544  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.096  -8.850   1.628  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.014  -9.682   1.821  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -5.678  -9.256   0.476  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -3.945 -10.551   0.826  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -4.946 -10.314  -0.005  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.178  -9.366   3.654  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -4.544  -8.344   4.402  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.401  -7.329   2.230  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -4.697  -6.947   2.415  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -6.550  -8.817   0.012  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -3.199 -11.325   0.712  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -5.026 -10.689  -0.919  1.00  0.00           H  
ATOM    658  N   CYS A  51      -5.489  -6.603   5.977  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -5.991  -5.493   6.778  1.00  0.00           C  
ATOM    660  C   CYS A  51      -4.902  -4.721   7.530  1.00  0.00           C  
ATOM    661  O   CYS A  51      -5.201  -3.673   8.095  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.015  -6.025   7.782  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -8.467  -6.834   7.033  1.00  0.00           S  
ATOM    664  H   CYS A  51      -4.770  -7.175   6.322  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -6.493  -4.813   6.109  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -6.533  -6.752   8.421  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -7.372  -5.205   8.388  1.00  0.00           H  
ATOM    668  N   HIS A  52      -3.674  -5.251   7.552  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -2.522  -4.643   8.266  1.00  0.00           C  
ATOM    670  C   HIS A  52      -2.546  -3.107   8.374  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.067  -2.417   7.482  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -1.207  -5.028   7.585  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -0.832  -6.471   7.693  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -1.545  -7.484   7.097  1.00  0.00           N  
ATOM    675  CD2 HIS A  52       0.229  -7.061   8.291  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -0.936  -8.635   7.315  1.00  0.00           C  
ATOM    677  NE2 HIS A  52       0.148  -8.409   8.037  1.00  0.00           N  
ATOM    678  H   HIS A  52      -3.528  -6.104   7.090  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -2.513  -5.051   9.264  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -1.275  -4.788   6.535  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -0.409  -4.447   8.024  1.00  0.00           H  
ATOM    682  HD2 HIS A  52       0.991  -6.565   8.879  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -1.262  -9.600   6.951  1.00  0.00           H  
ATOM    684  HE2 HIS A  52       0.906  -9.030   8.103  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.040  -2.587   9.499  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.047  -1.140   9.742  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.908  -0.301   8.802  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.052   0.901   9.019  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.361  -3.194  10.203  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -3.396  -0.971  10.749  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.028  -0.785   9.678  1.00  0.00           H  
ATOM    692  N   VAL A  54      -4.473  -0.899   7.765  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -5.306  -0.150   6.825  1.00  0.00           C  
ATOM    694  C   VAL A  54      -6.781  -0.485   7.019  1.00  0.00           C  
ATOM    695  O   VAL A  54      -7.539   0.316   7.561  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -4.884  -0.399   5.360  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.814   0.598   4.934  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.369  -1.817   5.183  1.00  0.00           C  
ATOM    699  H   VAL A  54      -4.329  -1.858   7.624  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -5.166   0.902   7.041  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -5.748  -0.265   4.724  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -3.454   0.342   3.946  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.993   0.568   5.634  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -4.234   1.593   4.914  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -3.337  -1.867   5.500  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.439  -2.100   4.142  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -4.960  -2.493   5.780  1.00  0.00           H  
ATOM    708  N   CYS A  55      -7.190  -1.679   6.607  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -8.576  -2.093   6.786  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.827  -2.355   8.265  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.957  -2.267   8.745  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.890  -3.336   5.958  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -8.498  -3.160   4.190  1.00  0.00           S  
ATOM    714  H   CYS A  55      -6.547  -2.296   6.199  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -9.208  -1.279   6.462  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -8.322  -4.172   6.340  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -9.944  -3.557   6.041  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.741  -2.641   8.983  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.807  -2.875  10.430  1.00  0.00           C  
ATOM    720  C   LYS A  56      -8.061  -1.563  11.161  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.725  -1.536  12.197  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -6.513  -3.499  10.962  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -6.447  -5.014  10.840  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -7.595  -5.680  11.576  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -7.441  -7.193  11.622  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -8.594  -7.833  12.305  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.866  -2.667   8.524  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.632  -3.546  10.622  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -5.677  -3.083  10.418  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -6.410  -3.242  12.007  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -6.492  -5.285   9.797  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -5.513  -5.359  11.262  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -7.628  -5.301  12.589  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -8.520  -5.439  11.073  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -7.374  -7.572  10.611  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -6.535  -7.433  12.158  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -9.046  -7.158  12.956  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -8.282  -8.668  12.850  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -9.308  -8.141  11.602  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.533  -0.476  10.601  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.700   0.854  11.176  1.00  0.00           C  
ATOM    742  C   ASP A  57      -9.177   1.227  11.184  1.00  0.00           C  
ATOM    743  O   ASP A  57      -9.683   1.813  12.140  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -6.893   1.874  10.365  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.772   3.218  11.047  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -7.785   3.935  11.147  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -5.653   3.556  11.484  1.00  0.00           O  
ATOM    748  H   ASP A  57      -7.023  -0.572   9.771  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -7.333   0.834  12.192  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -5.897   1.488  10.204  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -7.372   2.020   9.406  1.00  0.00           H  
ATOM    752  N   LEU A  58      -9.866   0.856  10.112  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -11.293   1.120   9.982  1.00  0.00           C  
ATOM    754  C   LEU A  58     -12.095   0.129  10.818  1.00  0.00           C  
ATOM    755  O   LEU A  58     -13.279   0.340  11.071  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -11.719   1.002   8.517  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -10.905   1.836   7.526  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -11.278   1.469   6.100  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -11.128   3.323   7.766  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.403   0.378   9.395  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -11.487   2.122  10.334  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -11.646  -0.037   8.229  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -12.754   1.305   8.442  1.00  0.00           H  
ATOM    764  HG  LEU A  58      -9.855   1.627   7.665  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -10.867   2.203   5.422  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -12.354   1.452   6.001  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -10.880   0.494   5.860  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -11.152   3.842   6.819  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -10.323   3.715   8.370  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -12.068   3.471   8.280  1.00  0.00           H  
ATOM    771  N   HIS A  59     -11.433  -0.957  11.222  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -12.052  -2.018  12.016  1.00  0.00           C  
ATOM    773  C   HIS A  59     -13.243  -2.609  11.265  1.00  0.00           C  
ATOM    774  O   HIS A  59     -14.393  -2.486  11.691  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -12.474  -1.501  13.400  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -12.761  -2.590  14.393  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -13.114  -2.342  15.701  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -12.750  -3.939  14.262  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -13.307  -3.487  16.331  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -13.094  -4.475  15.478  1.00  0.00           N  
ATOM    781  H   HIS A  59     -10.492  -1.052  10.966  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -11.313  -2.796  12.147  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -11.683  -0.886  13.804  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -13.368  -0.903  13.294  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -12.513  -4.494  13.364  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -13.592  -3.599  17.368  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -13.364  -5.416  15.626  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.952  -3.245  10.137  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.977  -3.859   9.306  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.577  -5.282   8.934  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.166  -5.891   8.038  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -14.202  -3.027   8.036  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -14.749  -1.616   8.266  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -14.718  -0.813   6.975  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -16.166  -1.680   8.821  1.00  0.00           C  
ATOM    796  H   LEU A  60     -12.021  -3.301   9.853  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.886  -3.887   9.878  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -13.259  -2.944   7.515  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -14.897  -3.558   7.402  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -14.128  -1.109   8.989  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -14.000  -0.012   7.068  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -15.697  -0.397   6.783  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -14.434  -1.456   6.154  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -16.131  -1.912   9.876  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -16.721  -2.448   8.304  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -16.652  -0.726   8.678  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.570  -5.798   9.630  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.062  -7.143   9.398  1.00  0.00           C  
ATOM    809  C   CYS A  61     -11.142  -7.543  10.538  1.00  0.00           C  
ATOM    810  O   CYS A  61     -10.978  -6.728  11.465  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.301  -7.208   8.075  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.045  -5.895   7.893  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -10.590  -8.660  10.501  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.150  -5.254  10.329  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -12.902  -7.821   9.362  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -10.798  -8.163   7.998  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -12.001  -7.114   7.256  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      28.287   0.462  13.608  1.00  0.00           N  
ATOM    820  CA  ALA B  62      28.410  -1.013  13.719  1.00  0.00           C  
ATOM    821  C   ALA B  62      27.045  -1.656  13.936  1.00  0.00           C  
ATOM    822  O   ALA B  62      26.716  -2.663  13.305  1.00  0.00           O  
ATOM    823  CB  ALA B  62      29.353  -1.387  14.852  1.00  0.00           C  
ATOM    824  H1  ALA B  62      28.056   0.840  14.550  1.00  0.00           H  
ATOM    825  H2  ALA B  62      27.520   0.660  12.927  1.00  0.00           H  
ATOM    826  H3  ALA B  62      29.194   0.838  13.265  1.00  0.00           H  
ATOM    827  HA  ALA B  62      28.830  -1.388  12.795  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      30.322  -0.943  14.677  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      29.453  -2.462  14.898  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      28.953  -1.023  15.787  1.00  0.00           H  
ATOM    831  N   MET B  63      26.248  -1.070  14.827  1.00  0.00           N  
ATOM    832  CA  MET B  63      24.916  -1.591  15.117  1.00  0.00           C  
ATOM    833  C   MET B  63      23.878  -0.884  14.249  1.00  0.00           C  
ATOM    834  O   MET B  63      24.159   0.170  13.672  1.00  0.00           O  
ATOM    835  CB  MET B  63      24.574  -1.396  16.603  1.00  0.00           C  
ATOM    836  CG  MET B  63      24.104   0.013  16.944  1.00  0.00           C  
ATOM    837  SD  MET B  63      23.783   0.251  18.704  1.00  0.00           S  
ATOM    838  CE  MET B  63      25.447   0.381  19.354  1.00  0.00           C  
ATOM    839  H   MET B  63      26.559  -0.267  15.297  1.00  0.00           H  
ATOM    840  HA  MET B  63      24.911  -2.646  14.885  1.00  0.00           H  
ATOM    841  HB2 MET B  63      23.790  -2.089  16.874  1.00  0.00           H  
ATOM    842  HB3 MET B  63      25.451  -1.612  17.194  1.00  0.00           H  
ATOM    843  HG2 MET B  63      24.862   0.715  16.633  1.00  0.00           H  
ATOM    844  HG3 MET B  63      23.191   0.211  16.398  1.00  0.00           H  
ATOM    845  HE1 MET B  63      26.066  -0.392  18.924  1.00  0.00           H  
ATOM    846  HE2 MET B  63      25.425   0.270  20.428  1.00  0.00           H  
ATOM    847  HE3 MET B  63      25.857   1.350  19.102  1.00  0.00           H  
ATOM    848  N   GLY B  64      22.679  -1.450  14.165  1.00  0.00           N  
ATOM    849  CA  GLY B  64      21.634  -0.831  13.371  1.00  0.00           C  
ATOM    850  C   GLY B  64      20.797  -1.832  12.605  1.00  0.00           C  
ATOM    851  O   GLY B  64      21.168  -3.005  12.488  1.00  0.00           O  
ATOM    852  H   GLY B  64      22.501  -2.285  14.652  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      20.988  -0.267  14.029  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      22.092  -0.149  12.669  1.00  0.00           H  
ATOM    855  N   LYS B  65      19.665  -1.367  12.081  1.00  0.00           N  
ATOM    856  CA  LYS B  65      18.758  -2.218  11.314  1.00  0.00           C  
ATOM    857  C   LYS B  65      19.374  -2.611   9.978  1.00  0.00           C  
ATOM    858  O   LYS B  65      19.689  -1.749   9.157  1.00  0.00           O  
ATOM    859  CB  LYS B  65      17.423  -1.506  11.066  1.00  0.00           C  
ATOM    860  CG  LYS B  65      16.310  -1.909  12.023  1.00  0.00           C  
ATOM    861  CD  LYS B  65      15.058  -1.077  11.784  1.00  0.00           C  
ATOM    862  CE  LYS B  65      13.897  -1.514  12.664  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      13.357  -2.845  12.273  1.00  0.00           N  
ATOM    864  H   LYS B  65      19.434  -0.422  12.212  1.00  0.00           H  
ATOM    865  HA  LYS B  65      18.578  -3.112  11.893  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      17.578  -0.441  11.158  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      17.097  -1.723  10.059  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      16.075  -2.953  11.871  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      16.645  -1.758  13.040  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      15.283  -0.042  11.997  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      14.766  -1.170  10.747  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      14.237  -1.565  13.690  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      13.109  -0.777  12.585  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      14.125  -3.538  12.190  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      12.856  -2.775  11.364  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      12.681  -3.181  13.000  1.00  0.00           H  
ATOM    877  N   CYS B  66      19.522  -3.919   9.771  1.00  0.00           N  
ATOM    878  CA  CYS B  66      20.082  -4.463   8.532  1.00  0.00           C  
ATOM    879  C   CYS B  66      21.546  -4.068   8.362  1.00  0.00           C  
ATOM    880  O   CYS B  66      21.924  -3.480   7.350  1.00  0.00           O  
ATOM    881  CB  CYS B  66      19.275  -3.989   7.319  1.00  0.00           C  
ATOM    882  SG  CYS B  66      17.473  -4.227   7.478  1.00  0.00           S  
ATOM    883  H   CYS B  66      19.235  -4.540  10.472  1.00  0.00           H  
ATOM    884  HA  CYS B  66      20.021  -5.539   8.590  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      19.456  -2.935   7.168  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      19.604  -4.532   6.443  1.00  0.00           H  
ATOM    887  N   SER B  67      22.369  -4.393   9.350  1.00  0.00           N  
ATOM    888  CA  SER B  67      23.786  -4.068   9.286  1.00  0.00           C  
ATOM    889  C   SER B  67      24.539  -5.070   8.409  1.00  0.00           C  
ATOM    890  O   SER B  67      24.724  -4.833   7.215  1.00  0.00           O  
ATOM    891  CB  SER B  67      24.385  -4.004  10.691  1.00  0.00           C  
ATOM    892  OG  SER B  67      23.841  -2.912  11.417  1.00  0.00           O  
ATOM    893  H   SER B  67      22.019  -4.861  10.135  1.00  0.00           H  
ATOM    894  HA  SER B  67      23.871  -3.092   8.829  1.00  0.00           H  
ATOM    895  HB2 SER B  67      24.164  -4.922  11.220  1.00  0.00           H  
ATOM    896  HB3 SER B  67      25.456  -3.878  10.619  1.00  0.00           H  
ATOM    897  HG  SER B  67      23.074  -3.209  11.923  1.00  0.00           H  
ATOM    898  N   VAL B  68      24.967  -6.191   8.981  1.00  0.00           N  
ATOM    899  CA  VAL B  68      25.685  -7.191   8.202  1.00  0.00           C  
ATOM    900  C   VAL B  68      24.989  -8.555   8.253  1.00  0.00           C  
ATOM    901  O   VAL B  68      24.603  -9.090   7.215  1.00  0.00           O  
ATOM    902  CB  VAL B  68      27.172  -7.308   8.631  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      27.311  -7.543  10.127  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      27.877  -8.405   7.844  1.00  0.00           C  
ATOM    905  H   VAL B  68      24.794  -6.350   9.937  1.00  0.00           H  
ATOM    906  HA  VAL B  68      25.670  -6.853   7.175  1.00  0.00           H  
ATOM    907  HB  VAL B  68      27.657  -6.371   8.401  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      27.487  -8.593  10.311  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      26.405  -7.236  10.629  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      28.144  -6.968  10.504  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      28.561  -7.959   7.136  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      27.143  -8.997   7.315  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      28.428  -9.036   8.523  1.00  0.00           H  
ATOM    914  N   LEU B  69      24.815  -9.112   9.451  1.00  0.00           N  
ATOM    915  CA  LEU B  69      24.153 -10.407   9.590  1.00  0.00           C  
ATOM    916  C   LEU B  69      22.652 -10.257   9.360  1.00  0.00           C  
ATOM    917  O   LEU B  69      21.967 -11.205   8.981  1.00  0.00           O  
ATOM    918  CB  LEU B  69      24.424 -11.024  10.966  1.00  0.00           C  
ATOM    919  CG  LEU B  69      23.960 -12.476  11.119  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      24.697 -13.378  10.140  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      24.170 -12.962  12.544  1.00  0.00           C  
ATOM    922  H   LEU B  69      25.131  -8.642  10.253  1.00  0.00           H  
ATOM    923  HA  LEU B  69      24.552 -11.062   8.828  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      25.486 -10.983  11.150  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      23.920 -10.428  11.714  1.00  0.00           H  
ATOM    926  HG  LEU B  69      22.906 -12.532  10.893  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      25.102 -14.230  10.668  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      25.501 -12.826   9.677  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      24.012 -13.721   9.379  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      24.426 -12.127  13.177  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      24.972 -13.687  12.560  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      23.263 -13.423  12.906  1.00  0.00           H  
ATOM    933  N   LYS B  70      22.148  -9.047   9.572  1.00  0.00           N  
ATOM    934  CA  LYS B  70      20.744  -8.757   9.367  1.00  0.00           C  
ATOM    935  C   LYS B  70      20.506  -8.340   7.921  1.00  0.00           C  
ATOM    936  O   LYS B  70      19.434  -7.846   7.574  1.00  0.00           O  
ATOM    937  CB  LYS B  70      20.304  -7.642  10.312  1.00  0.00           C  
ATOM    938  CG  LYS B  70      20.794  -7.833  11.735  1.00  0.00           C  
ATOM    939  CD  LYS B  70      19.898  -7.132  12.742  1.00  0.00           C  
ATOM    940  CE  LYS B  70      19.562  -8.060  13.896  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      19.138  -9.400  13.404  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.738  -8.325   9.863  1.00  0.00           H  
ATOM    943  HA  LYS B  70      20.177  -9.652   9.579  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      20.683  -6.700   9.946  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      19.234  -7.608  10.326  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      20.813  -8.889  11.959  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      21.794  -7.431  11.816  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      20.411  -6.261  13.128  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      18.986  -6.831  12.257  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      20.434  -8.176  14.524  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      18.757  -7.627  14.474  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      19.976  -9.959  13.129  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      18.517  -9.302  12.579  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      18.630  -9.912  14.153  1.00  0.00           H  
ATOM    955  N   LYS B  71      21.521  -8.536   7.086  1.00  0.00           N  
ATOM    956  CA  LYS B  71      21.442  -8.176   5.676  1.00  0.00           C  
ATOM    957  C   LYS B  71      21.517  -9.427   4.795  1.00  0.00           C  
ATOM    958  O   LYS B  71      21.797  -9.343   3.599  1.00  0.00           O  
ATOM    959  CB  LYS B  71      22.584  -7.204   5.331  1.00  0.00           C  
ATOM    960  CG  LYS B  71      22.438  -6.506   3.983  1.00  0.00           C  
ATOM    961  CD  LYS B  71      23.574  -5.521   3.731  1.00  0.00           C  
ATOM    962  CE  LYS B  71      24.936  -6.209   3.703  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      25.027  -7.224   2.616  1.00  0.00           N  
ATOM    964  H   LYS B  71      22.352  -8.930   7.432  1.00  0.00           H  
ATOM    965  HA  LYS B  71      20.495  -7.685   5.509  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      22.638  -6.445   6.097  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      23.511  -7.759   5.324  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      22.441  -7.252   3.202  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      21.500  -5.970   3.966  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      23.409  -5.035   2.781  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      23.571  -4.780   4.518  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      25.701  -5.459   3.550  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      25.098  -6.696   4.654  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      25.388  -6.785   1.735  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      24.089  -7.637   2.416  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      25.677  -7.994   2.886  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.272 -10.592   5.390  1.00  0.00           N  
ATOM    978  CA  VAL B  72      21.318 -11.847   4.644  1.00  0.00           C  
ATOM    979  C   VAL B  72      20.121 -11.962   3.705  1.00  0.00           C  
ATOM    980  O   VAL B  72      20.281 -12.063   2.486  1.00  0.00           O  
ATOM    981  CB  VAL B  72      21.377 -13.079   5.577  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      21.423 -14.370   4.772  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      22.590 -12.993   6.488  1.00  0.00           C  
ATOM    984  H   VAL B  72      21.060 -10.607   6.344  1.00  0.00           H  
ATOM    985  HA  VAL B  72      22.213 -11.835   4.051  1.00  0.00           H  
ATOM    986  HB  VAL B  72      20.488 -13.093   6.190  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      20.459 -14.852   4.812  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      22.172 -15.028   5.189  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      21.671 -14.147   3.744  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      22.402 -13.546   7.397  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      22.789 -11.958   6.728  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      23.444 -13.415   5.983  1.00  0.00           H  
ATOM    993  N   ALA B  73      18.929 -11.935   4.280  1.00  0.00           N  
ATOM    994  CA  ALA B  73      17.701 -12.023   3.508  1.00  0.00           C  
ATOM    995  C   ALA B  73      16.651 -11.102   4.102  1.00  0.00           C  
ATOM    996  O   ALA B  73      15.556 -11.541   4.454  1.00  0.00           O  
ATOM    997  CB  ALA B  73      17.194 -13.456   3.472  1.00  0.00           C  
ATOM    998  H   ALA B  73      18.872 -11.843   5.252  1.00  0.00           H  
ATOM    999  HA  ALA B  73      17.915 -11.709   2.495  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      17.917 -14.108   3.940  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      17.048 -13.761   2.446  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      16.253 -13.518   4.001  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.003  -9.821   4.224  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.106  -8.813   4.788  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.708  -9.208   6.208  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.601  -8.917   6.667  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      14.849  -8.688   3.927  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      15.130  -8.917   2.142  1.00  0.00           S  
ATOM   1009  H   CYS B  74      17.898  -9.545   3.926  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.624  -7.866   4.810  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      14.134  -9.434   4.243  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      14.423  -7.707   4.070  1.00  0.00           H  
ATOM   1013  N   ALA B  75      16.604  -9.918   6.876  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      16.353 -10.423   8.213  1.00  0.00           C  
ATOM   1015  C   ALA B  75      16.524  -9.361   9.302  1.00  0.00           C  
ATOM   1016  O   ALA B  75      17.389  -9.485  10.173  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      17.264 -11.622   8.472  1.00  0.00           C  
ATOM   1018  H   ALA B  75      17.444 -10.144   6.438  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      15.331 -10.769   8.230  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      17.631 -11.582   9.486  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      18.102 -11.597   7.783  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      16.710 -12.539   8.324  1.00  0.00           H  
ATOM   1023  N   ALA B  76      15.675  -8.338   9.272  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      15.713  -7.275  10.274  1.00  0.00           C  
ATOM   1025  C   ALA B  76      14.420  -6.473  10.272  1.00  0.00           C  
ATOM   1026  O   ALA B  76      13.570  -6.645  11.140  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      16.904  -6.349  10.051  1.00  0.00           C  
ATOM   1028  H   ALA B  76      14.990  -8.310   8.571  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.829  -7.742  11.240  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      17.160  -5.865  10.983  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      16.648  -5.598   9.317  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      17.749  -6.924   9.700  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.280  -5.593   9.288  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.088  -4.756   9.173  1.00  0.00           C  
ATOM   1035  C   ALA B  77      11.987  -5.469   8.402  1.00  0.00           C  
ATOM   1036  O   ALA B  77      10.891  -4.946   8.233  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.439  -3.438   8.496  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.995  -5.503   8.624  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.733  -4.540  10.170  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.090  -3.626   7.656  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      13.938  -2.792   9.202  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      12.533  -2.960   8.150  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.297  -6.661   7.935  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.356  -7.458   7.170  1.00  0.00           C  
ATOM   1045  C   ILE B  78      11.083  -8.765   7.898  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.996  -8.956   8.438  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.916  -7.658   5.743  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      11.845  -6.318   5.023  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      11.176  -8.712   4.933  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      12.808  -6.195   3.872  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.193  -7.016   8.102  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.433  -6.899   7.101  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.953  -7.960   5.829  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      10.830  -6.179   4.631  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      12.064  -5.529   5.728  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.260  -8.289   4.549  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      10.952  -9.562   5.557  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      11.803  -9.021   4.100  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      12.409  -5.508   3.142  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      12.948  -7.164   3.414  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      13.757  -5.825   4.232  1.00  0.00           H  
ATOM   1062  N   ALA B  79      12.082  -9.634   7.976  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      11.931 -10.885   8.705  1.00  0.00           C  
ATOM   1064  C   ALA B  79      12.214 -10.648  10.187  1.00  0.00           C  
ATOM   1065  O   ALA B  79      13.037 -11.327  10.803  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      12.846 -11.970   8.137  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.943  -9.415   7.572  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      10.904 -11.208   8.592  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      12.257 -12.840   7.885  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      13.585 -12.239   8.875  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      13.340 -11.601   7.250  1.00  0.00           H  
ATOM   1072  N   GLY B  80      11.524  -9.657  10.737  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      11.673  -9.282  12.129  1.00  0.00           C  
ATOM   1074  C   GLY B  80      10.531  -8.392  12.557  1.00  0.00           C  
ATOM   1075  O   GLY B  80      10.001  -8.520  13.660  1.00  0.00           O  
ATOM   1076  H   GLY B  80      10.894  -9.160  10.174  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80      11.684 -10.174  12.741  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      12.604  -8.749  12.257  1.00  0.00           H  
ATOM   1079  N   ALA B  81      10.127  -7.502  11.649  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       9.015  -6.595  11.897  1.00  0.00           C  
ATOM   1081  C   ALA B  81       7.699  -7.349  11.770  1.00  0.00           C  
ATOM   1082  O   ALA B  81       6.638  -6.850  12.146  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       9.042  -5.422  10.930  1.00  0.00           C  
ATOM   1084  H   ALA B  81      10.578  -7.471  10.782  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       9.112  -6.215  12.901  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       9.952  -5.446  10.351  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       8.996  -4.498  11.485  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       8.190  -5.485  10.266  1.00  0.00           H  
ATOM   1089  N   VAL B  82       7.789  -8.566  11.242  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       6.646  -9.425  11.067  1.00  0.00           C  
ATOM   1091  C   VAL B  82       6.068  -9.822  12.427  1.00  0.00           C  
ATOM   1092  O   VAL B  82       4.851  -9.910  12.594  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       7.050 -10.678  10.253  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       6.037 -11.790  10.423  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       7.205 -10.322   8.787  1.00  0.00           C  
ATOM   1096  H   VAL B  82       8.663  -8.905  10.973  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       5.899  -8.880  10.508  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       8.010 -11.033  10.609  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       5.663 -12.092   9.457  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       5.225 -11.433  11.032  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       6.510 -12.631  10.907  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       7.416  -9.267   8.694  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       6.293 -10.555   8.259  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       8.022 -10.889   8.363  1.00  0.00           H  
ATOM   1105  N   ALA B  83       6.953 -10.034  13.399  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       6.540 -10.401  14.749  1.00  0.00           C  
ATOM   1107  C   ALA B  83       6.017  -9.193  15.525  1.00  0.00           C  
ATOM   1108  O   ALA B  83       5.482  -9.335  16.621  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       7.694 -11.045  15.499  1.00  0.00           C  
ATOM   1110  H   ALA B  83       7.906  -9.931  13.206  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       5.750 -11.129  14.664  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       8.564 -10.407  15.444  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       7.920 -12.003  15.057  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       7.414 -11.184  16.534  1.00  0.00           H  
ATOM   1115  N   ALA B  84       6.180  -8.006  14.954  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       5.726  -6.780  15.596  1.00  0.00           C  
ATOM   1117  C   ALA B  84       4.442  -6.263  14.955  1.00  0.00           C  
ATOM   1118  O   ALA B  84       3.734  -5.446  15.537  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       6.816  -5.716  15.539  1.00  0.00           C  
ATOM   1120  H   ALA B  84       6.617  -7.951  14.085  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       5.533  -7.008  16.628  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       6.385  -4.748  15.750  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       7.257  -5.705  14.554  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       7.578  -5.941  16.271  1.00  0.00           H  
ATOM   1125  N   CYS B  85       4.151  -6.739  13.749  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       2.953  -6.316  13.031  1.00  0.00           C  
ATOM   1127  C   CYS B  85       1.924  -7.437  12.959  1.00  0.00           C  
ATOM   1128  O   CYS B  85       0.798  -7.226  12.504  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       3.310  -5.856  11.619  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       2.881  -4.119  11.281  1.00  0.00           S  
ATOM   1131  H   CYS B  85       4.759  -7.385  13.330  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       2.523  -5.485  13.569  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       4.374  -5.969  11.468  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       2.782  -6.472  10.905  1.00  0.00           H  
ATOM   1135  N   GLY B  86       2.311  -8.628  13.396  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       1.404  -9.758  13.357  1.00  0.00           C  
ATOM   1137  C   GLY B  86       1.131 -10.213  11.939  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.021 -10.256  11.502  1.00  0.00           O  
ATOM   1139  H   GLY B  86       3.221  -8.743  13.742  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       1.837 -10.577  13.914  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86       0.470  -9.474  13.818  1.00  0.00           H  
ATOM   1142  N   GLY B  87       2.191 -10.535  11.213  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       2.042 -10.970   9.839  1.00  0.00           C  
ATOM   1144  C   GLY B  87       2.789 -10.071   8.880  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.994  -8.889   9.162  1.00  0.00           O  
ATOM   1146  H   GLY B  87       3.086 -10.468  11.611  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       2.421 -11.978   9.745  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       0.993 -10.965   9.582  1.00  0.00           H  
ATOM   1149  N   ILE B  88       3.201 -10.622   7.748  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       3.937  -9.854   6.755  1.00  0.00           C  
ATOM   1151  C   ILE B  88       3.032  -9.362   5.623  1.00  0.00           C  
ATOM   1152  O   ILE B  88       2.200 -10.111   5.105  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       5.105 -10.681   6.162  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       5.779  -9.925   5.015  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       4.627 -12.048   5.692  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       6.565  -8.712   5.463  1.00  0.00           C  
ATOM   1157  H   ILE B  88       3.010 -11.571   7.579  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       4.359  -8.995   7.256  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       5.832 -10.839   6.945  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       6.458 -10.590   4.504  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       5.017  -9.592   4.323  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       3.753 -12.337   6.255  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       5.411 -12.776   5.846  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       4.381 -12.002   4.642  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       6.632  -8.005   4.648  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       7.559  -9.016   5.756  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       6.069  -8.250   6.302  1.00  0.00           H  
ATOM   1168  N   ASP B  89       3.233  -8.107   5.231  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.483  -7.495   4.140  1.00  0.00           C  
ATOM   1170  C   ASP B  89       3.232  -6.260   3.642  1.00  0.00           C  
ATOM   1171  O   ASP B  89       4.159  -6.385   2.850  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       1.062  -7.127   4.573  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       0.107  -7.101   3.400  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -0.058  -8.150   2.744  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -0.474  -6.039   3.131  1.00  0.00           O  
ATOM   1176  H   ASP B  89       3.933  -7.581   5.673  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       2.431  -8.214   3.334  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.705  -7.854   5.287  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       1.068  -6.150   5.030  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.849  -5.078   4.135  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.508  -3.819   3.756  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.888  -2.616   4.476  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.612  -1.848   5.105  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.475  -3.589   2.235  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       3.959  -2.211   1.763  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.420  -1.980   2.123  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       3.771  -2.077   0.265  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.115  -5.049   4.786  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.541  -3.898   4.066  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.094  -4.342   1.769  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.459  -3.723   1.894  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.368  -1.444   2.246  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.037  -2.696   1.598  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       5.556  -2.096   3.191  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       5.705  -0.980   1.831  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       4.628  -1.576  -0.159  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       2.881  -1.503   0.060  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       3.675  -3.059  -0.174  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.549  -2.415   4.377  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       0.850  -1.282   5.000  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.323  -0.946   6.416  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.746   0.180   6.676  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.622  -1.720   5.021  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.668  -3.087   4.412  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.599  -3.245   3.626  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       0.941  -0.396   4.390  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.976  -1.738   6.043  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -1.212  -1.019   4.450  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.721  -3.835   5.190  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.523  -3.169   3.757  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.910  -4.281   3.613  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.470  -2.875   2.618  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.239  -1.902   7.333  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.653  -1.645   8.706  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.141  -1.895   8.893  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.797  -1.223   9.689  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.859  -2.499   9.699  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.436  -4.224   9.852  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.883  -2.777   7.089  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.453  -0.607   8.902  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.923  -2.047  10.676  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.174  -2.524   9.388  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.664  -2.879   8.168  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.065  -3.248   8.251  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.978  -2.070   7.898  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.138  -2.037   8.303  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.361  -4.436   7.317  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.648  -5.115   7.721  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.213  -5.433   7.328  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.088  -3.385   7.568  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.270  -3.556   9.266  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.476  -4.059   6.310  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       7.485  -4.512   7.404  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.702  -6.086   7.256  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       6.667  -5.224   8.793  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.722  -5.429   6.366  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.506  -5.160   8.098  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       4.600  -6.420   7.530  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.433  -1.103   7.160  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.170   0.093   6.756  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.776   0.813   7.962  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.851   1.408   7.867  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.230   1.061   6.029  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       5.858   2.390   5.603  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       6.670   2.210   4.335  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       4.787   3.451   5.411  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.497  -1.194   6.883  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       6.959  -0.209   6.081  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       4.852   0.565   5.147  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.398   1.277   6.682  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       6.530   2.729   6.380  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       7.700   2.462   4.531  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       6.281   2.861   3.564  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       6.605   1.182   4.008  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       3.886   2.989   5.039  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       5.134   4.186   4.699  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       4.581   3.935   6.356  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.062   0.774   9.086  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       6.498   1.439  10.311  1.00  0.00           C  
ATOM   1260  C   ALA B  95       7.878   0.978  10.773  1.00  0.00           C  
ATOM   1261  O   ALA B  95       8.724   1.799  11.127  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       5.477   1.220  11.419  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.205   0.295   9.086  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       6.539   2.499  10.108  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       5.246   0.167  11.492  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       4.576   1.772  11.195  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       5.885   1.564  12.357  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.102  -0.330  10.780  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.384  -0.879  11.214  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.240  -1.307  10.026  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.268  -1.968  10.199  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       9.164  -2.049  12.160  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.391  -0.940  10.492  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       9.908  -0.103  11.758  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.694  -2.860  11.626  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       8.529  -1.738  12.976  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96      10.116  -2.379  12.551  1.00  0.00           H  
ATOM   1278  N   LEU B  97       9.813  -0.923   8.826  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.535  -1.259   7.599  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.690  -0.282   7.379  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.542  -0.488   6.512  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.573  -1.239   6.401  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.135  -1.781   5.081  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      10.698  -3.175   5.278  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97       9.057  -1.791   4.002  1.00  0.00           C  
ATOM   1286  H   LEU B  97       8.988  -0.396   8.764  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      10.937  -2.256   7.712  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       8.704  -1.825   6.664  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.260  -0.218   6.239  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      10.939  -1.140   4.749  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      11.423  -3.158   6.078  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.176  -3.503   4.367  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97       9.899  -3.857   5.531  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       9.366  -1.166   3.177  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97       8.132  -1.413   4.412  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       8.909  -2.801   3.650  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.709   0.773   8.189  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      12.748   1.794   8.127  1.00  0.00           C  
ATOM   1299  C   LYS B  98      14.106   1.179   8.456  1.00  0.00           C  
ATOM   1300  O   LYS B  98      14.419   0.938   9.621  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      12.420   2.900   9.133  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      13.325   4.120   9.043  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      13.131   5.048  10.233  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      11.669   5.430  10.430  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      11.489   6.345  11.587  1.00  0.00           N  
ATOM   1306  H   LYS B  98      11.003   0.860   8.860  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      12.769   2.204   7.130  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      11.401   3.224   8.973  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      12.504   2.490  10.130  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      14.355   3.792   9.023  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      13.100   4.661   8.133  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      13.488   4.551  11.124  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      13.708   5.946  10.068  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      11.315   5.920   9.535  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      11.093   4.531  10.598  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      12.324   6.958  11.695  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      11.361   5.797  12.464  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      10.646   6.948  11.443  1.00  0.00           H  
ATOM   1319  N   ALA B  99      14.902   0.908   7.432  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      16.207   0.300   7.636  1.00  0.00           C  
ATOM   1321  C   ALA B  99      17.304   1.051   6.896  1.00  0.00           C  
ATOM   1322  O   ALA B  99      17.047   2.053   6.229  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      16.178  -1.152   7.195  1.00  0.00           C  
ATOM   1324  H   ALA B  99      14.600   1.106   6.521  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      16.419   0.324   8.695  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      15.881  -1.775   8.025  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      17.161  -1.445   6.857  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      15.471  -1.267   6.387  1.00  0.00           H  
ATOM   1329  N   ALA B 100      18.532   0.553   7.026  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      19.682   1.170   6.383  1.00  0.00           C  
ATOM   1331  C   ALA B 100      19.959   0.570   5.005  1.00  0.00           C  
ATOM   1332  O   ALA B 100      19.494   1.091   3.991  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      20.912   1.048   7.273  1.00  0.00           C  
ATOM   1334  H   ALA B 100      18.666  -0.247   7.576  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      19.463   2.222   6.262  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      21.800   1.017   6.657  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      20.847   0.142   7.858  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      20.964   1.901   7.934  1.00  0.00           H  
ATOM   1339  N   GLU B 101      20.741  -0.509   4.968  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      21.104  -1.145   3.702  1.00  0.00           C  
ATOM   1341  C   GLU B 101      20.640  -2.599   3.615  1.00  0.00           C  
ATOM   1342  O   GLU B 101      20.485  -3.278   4.629  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      22.627  -1.110   3.532  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      23.243   0.270   3.715  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      22.938   1.208   2.571  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      22.346   0.758   1.571  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      23.305   2.393   2.667  1.00  0.00           O  
ATOM   1348  H   GLU B 101      21.100  -0.870   5.804  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      20.652  -0.579   2.902  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      23.072  -1.778   4.253  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      22.872  -1.457   2.538  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      22.857   0.704   4.626  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      24.315   0.161   3.797  1.00  0.00           H  
ATOM   1354  N   GLY B 102      20.476  -3.073   2.381  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      20.093  -4.456   2.127  1.00  0.00           C  
ATOM   1356  C   GLY B 102      18.728  -4.864   2.650  1.00  0.00           C  
ATOM   1357  O   GLY B 102      18.519  -6.032   2.978  1.00  0.00           O  
ATOM   1358  H   GLY B 102      20.657  -2.481   1.620  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      20.104  -4.619   1.060  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      20.837  -5.100   2.574  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.785  -3.937   2.719  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.450  -4.280   3.197  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.360  -3.616   2.364  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.363  -4.249   2.023  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.292  -3.941   4.681  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      16.958  -5.228   5.792  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.984  -3.018   2.439  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      16.347  -5.350   3.084  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      16.812  -3.019   4.892  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      15.243  -3.820   4.906  1.00  0.00           H  
ATOM   1371  N   ALA B 104      15.539  -2.352   2.020  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      14.544  -1.656   1.216  1.00  0.00           C  
ATOM   1373  C   ALA B 104      14.595  -2.121  -0.237  1.00  0.00           C  
ATOM   1374  O   ALA B 104      13.569  -2.170  -0.917  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      14.744  -0.150   1.300  1.00  0.00           C  
ATOM   1376  H   ALA B 104      16.356  -1.879   2.304  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      13.570  -1.888   1.622  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      15.596   0.134   0.698  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      14.916   0.137   2.327  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      13.862   0.351   0.930  1.00  0.00           H  
ATOM   1381  N   SER B 105      15.796  -2.451  -0.705  1.00  0.00           N  
ATOM   1382  CA  SER B 105      15.993  -2.891  -2.084  1.00  0.00           C  
ATOM   1383  C   SER B 105      15.756  -4.394  -2.276  1.00  0.00           C  
ATOM   1384  O   SER B 105      15.962  -4.913  -3.366  1.00  0.00           O  
ATOM   1385  CB  SER B 105      17.406  -2.537  -2.545  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.706  -1.179  -2.267  1.00  0.00           O  
ATOM   1387  H   SER B 105      16.575  -2.377  -0.114  1.00  0.00           H  
ATOM   1388  HA  SER B 105      15.288  -2.352  -2.701  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      18.120  -3.165  -2.032  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      17.485  -2.700  -3.611  1.00  0.00           H  
ATOM   1391  HG  SER B 105      17.254  -0.612  -2.903  1.00  0.00           H  
ATOM   1392  N   CYS B 106      15.327  -5.104  -1.240  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      15.078  -6.538  -1.383  1.00  0.00           C  
ATOM   1394  C   CYS B 106      13.586  -6.829  -1.316  1.00  0.00           C  
ATOM   1395  O   CYS B 106      13.072  -7.701  -2.016  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      15.821  -7.342  -0.312  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      15.287  -7.038   1.399  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.173  -4.667  -0.379  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      15.442  -6.835  -2.357  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      15.671  -8.394  -0.500  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      16.873  -7.115  -0.371  1.00  0.00           H  
ATOM   1402  N   PHE B 107      12.905  -6.092  -0.456  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      11.474  -6.240  -0.253  1.00  0.00           C  
ATOM   1404  C   PHE B 107      10.687  -5.357  -1.218  1.00  0.00           C  
ATOM   1405  O   PHE B 107      10.095  -5.853  -2.173  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      11.170  -5.871   1.192  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       9.734  -5.944   1.605  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       8.737  -6.323   0.727  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.393  -5.617   2.897  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       7.428  -6.369   1.133  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.092  -5.658   3.311  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       7.103  -6.035   2.422  1.00  0.00           C  
ATOM   1413  H   PHE B 107      13.387  -5.427   0.076  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      11.211  -7.274  -0.420  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      11.719  -6.537   1.839  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.509  -4.861   1.367  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.995  -6.588  -0.287  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.166  -5.319   3.589  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       6.655  -6.665   0.439  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       7.854  -5.406   4.331  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       6.080  -6.064   2.728  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.679  -4.049  -0.953  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.959  -3.079  -1.789  1.00  0.00           C  
ATOM   1424  C   CYS B 108      10.561  -2.961  -3.184  1.00  0.00           C  
ATOM   1425  O   CYS B 108      10.284  -2.013  -3.911  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.992  -1.704  -1.141  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       8.742  -1.424   0.146  1.00  0.00           S  
ATOM   1428  H   CYS B 108      11.165  -3.725  -0.168  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.933  -3.404  -1.874  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.961  -1.554  -0.690  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       9.843  -0.957  -1.910  1.00  0.00           H  
ATOM   1432  N   GLU B 109      11.386  -3.915  -3.536  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      12.046  -3.939  -4.816  1.00  0.00           C  
ATOM   1434  C   GLU B 109      11.061  -4.271  -5.930  1.00  0.00           C  
ATOM   1435  O   GLU B 109      10.734  -3.425  -6.763  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      13.119  -5.013  -4.756  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      14.035  -5.080  -5.968  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      14.976  -3.900  -6.093  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      14.772  -2.890  -5.396  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      15.915  -3.978  -6.908  1.00  0.00           O  
ATOM   1441  H   GLU B 109      11.566  -4.638  -2.903  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      12.498  -2.962  -4.983  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      13.710  -4.846  -3.878  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      12.631  -5.972  -4.659  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      14.625  -5.981  -5.903  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      13.417  -5.125  -6.854  1.00  0.00           H  
ATOM   1447  N   ASP B 110      10.602  -5.524  -5.930  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       9.653  -6.008  -6.927  1.00  0.00           C  
ATOM   1449  C   ASP B 110       8.378  -5.189  -6.860  1.00  0.00           C  
ATOM   1450  O   ASP B 110       7.858  -4.732  -7.878  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       9.340  -7.486  -6.689  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       8.425  -8.057  -7.744  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       8.827  -8.083  -8.922  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       7.308  -8.485  -7.397  1.00  0.00           O  
ATOM   1455  H   ASP B 110      10.914  -6.141  -5.236  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      10.098  -5.890  -7.903  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      10.262  -8.048  -6.697  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       8.863  -7.597  -5.725  1.00  0.00           H  
ATOM   1459  N   HIS B 111       7.905  -4.974  -5.644  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       6.715  -4.168  -5.427  1.00  0.00           C  
ATOM   1461  C   HIS B 111       7.087  -2.869  -4.737  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.316  -2.827  -3.527  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       5.613  -4.922  -4.660  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       6.045  -5.885  -3.579  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       5.242  -6.941  -3.209  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       7.146  -5.961  -2.767  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       5.810  -7.621  -2.238  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       6.965  -7.055  -1.950  1.00  0.00           N  
ATOM   1469  H   HIS B 111       8.390  -5.340  -4.875  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       6.332  -3.918  -6.408  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       4.971  -4.194  -4.191  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       5.026  -5.482  -5.376  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       7.998  -5.282  -2.739  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       5.399  -8.498  -1.756  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       7.667  -7.471  -1.391  1.00  0.00           H  
ATOM   1476  N   CYS B 112       7.178  -1.808  -5.526  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       7.557  -0.509  -5.008  1.00  0.00           C  
ATOM   1478  C   CYS B 112       6.416   0.491  -5.128  1.00  0.00           C  
ATOM   1479  O   CYS B 112       6.538   1.495  -5.821  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       8.793   0.014  -5.750  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       9.521   1.527  -5.033  1.00  0.00           S  
ATOM   1482  H   CYS B 112       7.001  -1.907  -6.485  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.804  -0.631  -3.964  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       9.556  -0.749  -5.745  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       8.519   0.235  -6.772  1.00  0.00           H  
ATOM   1486  N   HIS B 113       5.316   0.227  -4.436  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.183   1.126  -4.447  1.00  0.00           C  
ATOM   1488  C   HIS B 113       3.489   1.093  -3.088  1.00  0.00           C  
ATOM   1489  O   HIS B 113       4.009   0.494  -2.139  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.212   0.815  -5.602  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.479  -0.496  -5.529  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       3.106  -1.718  -5.400  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.151  -0.765  -5.619  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       2.199  -2.682  -5.415  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.006  -2.132  -5.547  1.00  0.00           N  
ATOM   1496  H   HIS B 113       5.270  -0.577  -3.890  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       4.582   2.117  -4.594  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.471   1.589  -5.634  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       3.766   0.829  -6.531  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       0.354  -0.037  -5.730  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       2.397  -3.742  -5.329  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.149  -2.631  -5.607  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.339   1.744  -2.981  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       1.620   1.769  -1.718  1.00  0.00           C  
ATOM   1505  C   GLY B 114       2.289   2.651  -0.679  1.00  0.00           C  
ATOM   1506  O   GLY B 114       2.859   3.690  -1.014  1.00  0.00           O  
ATOM   1507  H   GLY B 114       1.978   2.215  -3.760  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       0.619   2.131  -1.893  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.562   0.760  -1.334  1.00  0.00           H  
ATOM   1510  N   VAL B 115       2.225   2.234   0.587  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       2.832   2.994   1.683  1.00  0.00           C  
ATOM   1512  C   VAL B 115       4.344   3.104   1.537  1.00  0.00           C  
ATOM   1513  O   VAL B 115       4.960   4.007   2.101  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       2.526   2.373   3.062  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.160   2.801   3.567  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       2.622   0.857   3.001  1.00  0.00           C  
ATOM   1517  H   VAL B 115       1.760   1.396   0.789  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       2.412   3.990   1.664  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.268   2.727   3.763  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       0.413   2.105   3.215  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       0.934   3.791   3.201  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.164   2.806   4.648  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       1.634   0.441   2.878  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       3.057   0.486   3.918  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       3.242   0.567   2.165  1.00  0.00           H  
ATOM   1526  N   CYS B 116       4.947   2.189   0.788  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       6.389   2.215   0.600  1.00  0.00           C  
ATOM   1528  C   CYS B 116       6.801   3.471  -0.162  1.00  0.00           C  
ATOM   1529  O   CYS B 116       7.876   4.027   0.072  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       6.873   0.963  -0.123  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.628   0.600   0.191  1.00  0.00           S  
ATOM   1532  H   CYS B 116       4.413   1.485   0.362  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       6.842   2.248   1.581  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.291   0.114   0.203  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       6.747   1.096  -1.188  1.00  0.00           H  
ATOM   1536  N   LYS B 117       5.925   3.937  -1.049  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       6.190   5.155  -1.809  1.00  0.00           C  
ATOM   1538  C   LYS B 117       5.674   6.366  -1.046  1.00  0.00           C  
ATOM   1539  O   LYS B 117       6.139   7.485  -1.258  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       5.544   5.115  -3.192  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       6.210   4.153  -4.158  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       5.699   4.345  -5.581  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       6.474   5.425  -6.328  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       6.138   6.803  -5.866  1.00  0.00           N  
ATOM   1545  H   LYS B 117       5.072   3.467  -1.171  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       7.260   5.248  -1.922  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       4.508   4.825  -3.084  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       5.586   6.108  -3.617  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       7.277   4.325  -4.145  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       6.003   3.139  -3.846  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       5.800   3.412  -6.118  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       4.656   4.628  -5.541  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       7.530   5.256  -6.175  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       6.252   5.343  -7.383  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       6.965   7.246  -5.408  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       5.354   6.780  -5.179  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       5.848   7.393  -6.679  1.00  0.00           H  
ATOM   1558  N   ASP B 118       4.714   6.125  -0.151  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       4.134   7.187   0.665  1.00  0.00           C  
ATOM   1560  C   ASP B 118       5.244   7.875   1.447  1.00  0.00           C  
ATOM   1561  O   ASP B 118       5.309   9.102   1.520  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       3.080   6.607   1.618  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       2.168   7.663   2.200  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       2.656   8.539   2.938  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       0.954   7.615   1.918  1.00  0.00           O  
ATOM   1566  H   ASP B 118       4.395   5.207  -0.032  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       3.668   7.905   0.006  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       2.473   5.895   1.081  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       3.582   6.105   2.431  1.00  0.00           H  
ATOM   1570  N   LEU B 119       6.148   7.066   1.990  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       7.292   7.583   2.724  1.00  0.00           C  
ATOM   1572  C   LEU B 119       8.439   7.803   1.739  1.00  0.00           C  
ATOM   1573  O   LEU B 119       8.735   8.948   1.395  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       7.701   6.610   3.845  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       8.553   7.205   4.981  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       8.596   6.254   6.163  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       9.971   7.494   4.519  1.00  0.00           C  
ATOM   1578  H   LEU B 119       6.055   6.099   1.864  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       7.012   8.534   3.155  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       6.800   6.202   4.280  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       8.260   5.802   3.399  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       8.111   8.136   5.310  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       8.901   6.797   7.046  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       9.305   5.466   5.963  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       7.616   5.828   6.324  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      10.397   8.275   5.130  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       9.957   7.812   3.488  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      10.566   6.598   4.614  1.00  0.00           H  
ATOM   1589  N   HIS B 120       9.034   6.677   1.287  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      10.149   6.616   0.310  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.220   5.646   0.809  1.00  0.00           C  
ATOM   1592  O   HIS B 120      12.140   6.039   1.531  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      10.802   7.979   0.021  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      11.716   7.981  -1.170  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      12.359   9.115  -1.621  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      12.103   6.981  -2.000  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      13.099   8.813  -2.675  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      12.960   7.523  -2.923  1.00  0.00           N  
ATOM   1599  H   HIS B 120       8.688   5.824   1.623  1.00  0.00           H  
ATOM   1600  HA  HIS B 120       9.743   6.223  -0.611  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      10.026   8.710  -0.157  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      11.379   8.281   0.884  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      11.794   5.946  -1.945  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      13.714   9.504  -3.238  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      13.423   7.024  -3.640  1.00  0.00           H  
ATOM   1606  N   LEU B 121      11.103   4.382   0.416  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      12.069   3.368   0.820  1.00  0.00           C  
ATOM   1608  C   LEU B 121      12.798   2.795  -0.393  1.00  0.00           C  
ATOM   1609  O   LEU B 121      14.027   2.805  -0.442  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      11.390   2.253   1.623  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      10.728   2.716   2.924  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      10.084   1.545   3.646  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      11.741   3.408   3.824  1.00  0.00           C  
ATOM   1614  H   LEU B 121      10.361   4.128  -0.161  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      12.790   3.858   1.450  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      10.637   1.793   0.999  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      12.134   1.509   1.869  1.00  0.00           H  
ATOM   1618  HG  LEU B 121       9.950   3.429   2.690  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121       9.801   0.787   2.928  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121       9.207   1.889   4.170  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      10.782   1.127   4.356  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      12.077   4.319   3.350  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      12.585   2.754   3.986  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      11.280   3.644   4.771  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.043   2.320  -1.380  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.637   1.778  -2.600  1.00  0.00           C  
ATOM   1627  C   CYS B 122      12.808   2.897  -3.620  1.00  0.00           C  
ATOM   1628  O   CYS B 122      13.705   2.791  -4.476  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.774   0.649  -3.185  1.00  0.00           C  
ATOM   1630  SG  CYS B 122       9.982   0.996  -3.131  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      12.053   3.886  -3.539  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.069   2.356  -1.300  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.613   1.384  -2.348  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      12.049   0.488  -4.220  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.954  -0.269  -2.637  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -33.500  -8.547   2.251  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -33.367  -7.224   1.589  1.00  0.00           C  
ATOM      3  C   ALA A   1     -32.014  -7.107   0.905  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.046  -7.756   1.312  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -33.556  -6.089   2.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -33.980  -8.405   3.166  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -32.541  -8.933   2.384  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -34.066  -9.153   1.622  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -34.142  -7.143   0.840  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -32.977  -6.287   3.478  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -34.604  -6.011   2.848  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -33.227  -5.160   2.144  1.00  0.00           H  
ATOM     13  N   MET A   2     -31.951  -6.283  -0.135  1.00  0.00           N  
ATOM     14  CA  MET A   2     -30.714  -6.077  -0.882  1.00  0.00           C  
ATOM     15  C   MET A   2     -30.391  -4.588  -0.950  1.00  0.00           C  
ATOM     16  O   MET A   2     -30.408  -3.993  -2.028  1.00  0.00           O  
ATOM     17  CB  MET A   2     -30.842  -6.629  -2.309  1.00  0.00           C  
ATOM     18  CG  MET A   2     -31.488  -8.003  -2.399  1.00  0.00           C  
ATOM     19  SD  MET A   2     -30.551  -9.279  -1.538  1.00  0.00           S  
ATOM     20  CE  MET A   2     -31.613 -10.696  -1.801  1.00  0.00           C  
ATOM     21  H   MET A   2     -32.762  -5.797  -0.409  1.00  0.00           H  
ATOM     22  HA  MET A   2     -29.919  -6.593  -0.366  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -31.435  -5.940  -2.893  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -29.855  -6.692  -2.743  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -32.476  -7.949  -1.966  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -31.571  -8.277  -3.441  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -32.640 -10.371  -1.863  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -31.502 -11.386  -0.977  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -31.338 -11.189  -2.721  1.00  0.00           H  
ATOM     30  N   GLY A   3     -30.125  -3.982   0.199  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -29.837  -2.558   0.225  1.00  0.00           C  
ATOM     32  C   GLY A   3     -28.528  -2.205   0.902  1.00  0.00           C  
ATOM     33  O   GLY A   3     -28.396  -1.116   1.457  1.00  0.00           O  
ATOM     34  H   GLY A   3     -30.145  -4.498   1.038  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -29.804  -2.195  -0.791  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -30.639  -2.056   0.744  1.00  0.00           H  
ATOM     37  N   LYS A   4     -27.553  -3.102   0.854  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -26.258  -2.829   1.469  1.00  0.00           C  
ATOM     39  C   LYS A   4     -25.464  -1.894   0.562  1.00  0.00           C  
ATOM     40  O   LYS A   4     -25.422  -2.107  -0.648  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -25.455  -4.120   1.695  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -26.288  -5.402   1.712  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -27.199  -5.501   2.931  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -26.679  -6.499   3.964  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -25.442  -6.027   4.648  1.00  0.00           N  
ATOM     46  H   LYS A   4     -27.700  -3.952   0.390  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -26.431  -2.341   2.416  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -24.719  -4.209   0.909  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -24.942  -4.040   2.641  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -26.899  -5.429   0.821  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -25.615  -6.250   1.707  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -27.275  -4.529   3.392  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -28.180  -5.819   2.603  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -27.447  -6.660   4.706  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -26.468  -7.434   3.465  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -25.670  -5.673   5.602  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -24.992  -5.267   4.106  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -24.761  -6.819   4.743  1.00  0.00           H  
ATOM     59  N   CYS A   5     -24.848  -0.867   1.148  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -24.052   0.116   0.398  1.00  0.00           C  
ATOM     61  C   CYS A   5     -24.931   1.078  -0.415  1.00  0.00           C  
ATOM     62  O   CYS A   5     -24.461   1.686  -1.374  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -23.027  -0.568  -0.517  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -21.561  -1.236   0.345  1.00  0.00           S  
ATOM     65  H   CYS A   5     -24.931  -0.761   2.119  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -23.511   0.702   1.128  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -23.508  -1.390  -1.025  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -22.682   0.147  -1.249  1.00  0.00           H  
ATOM     69  N   SER A   6     -26.188   1.229   0.009  1.00  0.00           N  
ATOM     70  CA  SER A   6     -27.165   2.138  -0.620  1.00  0.00           C  
ATOM     71  C   SER A   6     -27.072   2.213  -2.156  1.00  0.00           C  
ATOM     72  O   SER A   6     -27.390   1.247  -2.849  1.00  0.00           O  
ATOM     73  CB  SER A   6     -27.028   3.533  -0.008  1.00  0.00           C  
ATOM     74  OG  SER A   6     -27.183   3.476   1.403  1.00  0.00           O  
ATOM     75  H   SER A   6     -26.473   0.727   0.800  1.00  0.00           H  
ATOM     76  HA  SER A   6     -28.144   1.762  -0.371  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -26.051   3.934  -0.238  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -27.790   4.181  -0.417  1.00  0.00           H  
ATOM     79  HG  SER A   6     -26.914   4.320   1.797  1.00  0.00           H  
ATOM     80  N   VAL A   7     -26.687   3.380  -2.688  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -26.618   3.561  -4.139  1.00  0.00           C  
ATOM     82  C   VAL A   7     -25.239   4.000  -4.644  1.00  0.00           C  
ATOM     83  O   VAL A   7     -24.684   3.369  -5.543  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -27.691   4.562  -4.626  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -29.069   3.928  -4.567  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -27.676   5.842  -3.799  1.00  0.00           C  
ATOM     87  H   VAL A   7     -26.477   4.134  -2.099  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -26.845   2.603  -4.584  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -27.477   4.819  -5.656  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -29.816   4.700  -4.459  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -29.120   3.255  -3.723  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -29.250   3.379  -5.479  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -26.666   6.062  -3.491  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -28.300   5.714  -2.926  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -28.057   6.661  -4.395  1.00  0.00           H  
ATOM     96  N   LEU A   8     -24.698   5.087  -4.102  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -23.397   5.584  -4.549  1.00  0.00           C  
ATOM     98  C   LEU A   8     -22.277   4.627  -4.191  1.00  0.00           C  
ATOM     99  O   LEU A   8     -21.441   4.295  -5.031  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -23.105   6.983  -3.986  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -23.333   7.171  -2.480  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -22.261   8.080  -1.907  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -24.712   7.763  -2.215  1.00  0.00           C  
ATOM    104  H   LEU A   8     -25.185   5.571  -3.404  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -23.434   5.646  -5.626  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -22.069   7.213  -4.194  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -23.724   7.694  -4.514  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -23.273   6.214  -1.979  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -21.702   7.547  -1.153  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -22.724   8.949  -1.467  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -21.594   8.389  -2.697  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -24.891   7.799  -1.151  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -25.467   7.153  -2.687  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -24.755   8.763  -2.620  1.00  0.00           H  
ATOM    115  N   LYS A   9     -22.270   4.167  -2.954  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -21.262   3.233  -2.500  1.00  0.00           C  
ATOM    117  C   LYS A   9     -21.667   1.805  -2.875  1.00  0.00           C  
ATOM    118  O   LYS A   9     -21.070   0.835  -2.414  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -21.070   3.385  -0.983  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -22.383   3.511  -0.221  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -22.211   3.530   1.297  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -21.858   4.915   1.833  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -20.392   5.165   1.861  1.00  0.00           N  
ATOM    124  H   LYS A   9     -22.967   4.451  -2.332  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -20.337   3.473  -3.003  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -20.549   2.521  -0.617  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -20.476   4.267  -0.791  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -22.869   4.429  -0.521  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -23.013   2.675  -0.487  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -23.139   3.217   1.752  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -21.427   2.838   1.569  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -22.327   5.661   1.207  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -22.247   5.001   2.840  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -20.017   4.960   2.816  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -20.196   6.170   1.635  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -19.908   4.566   1.171  1.00  0.00           H  
ATOM    137  N   LYS A  10     -22.689   1.689  -3.729  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -23.188   0.390  -4.174  1.00  0.00           C  
ATOM    139  C   LYS A  10     -22.333  -0.179  -5.303  1.00  0.00           C  
ATOM    140  O   LYS A  10     -22.705  -1.163  -5.946  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -24.666   0.499  -4.589  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -25.358  -0.832  -4.854  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -25.282  -1.739  -3.644  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -25.989  -3.066  -3.879  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -25.940  -3.929  -2.667  1.00  0.00           N  
ATOM    146  H   LYS A  10     -23.121   2.504  -4.066  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -23.106  -0.286  -3.336  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -25.207   1.001  -3.800  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -24.729   1.097  -5.487  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -26.396  -0.648  -5.088  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -24.878  -1.319  -5.692  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -24.245  -1.932  -3.420  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -25.746  -1.240  -2.806  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -27.023  -2.871  -4.130  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -25.508  -3.581  -4.700  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -25.076  -4.520  -2.668  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -26.772  -4.557  -2.636  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -25.937  -3.335  -1.809  1.00  0.00           H  
ATOM    159  N   VAL A  11     -21.154   0.406  -5.508  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -20.220  -0.093  -6.515  1.00  0.00           C  
ATOM    161  C   VAL A  11     -19.827  -1.542  -6.175  1.00  0.00           C  
ATOM    162  O   VAL A  11     -19.228  -2.249  -6.988  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -18.945   0.787  -6.583  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -18.078   0.410  -7.774  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -19.313   2.259  -6.646  1.00  0.00           C  
ATOM    166  H   VAL A  11     -20.895   1.171  -4.945  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -20.710  -0.074  -7.479  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.370   0.621  -5.684  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -18.695   0.335  -8.659  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -17.601  -0.540  -7.589  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -17.323   1.169  -7.927  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -20.378   2.371  -6.512  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -19.025   2.658  -7.609  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -18.795   2.792  -5.864  1.00  0.00           H  
ATOM    175  N   ALA A  12     -20.191  -1.970  -4.954  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -19.915  -3.316  -4.458  1.00  0.00           C  
ATOM    177  C   ALA A  12     -18.422  -3.578  -4.434  1.00  0.00           C  
ATOM    178  O   ALA A  12     -17.977  -4.710  -4.585  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -20.646  -4.360  -5.289  1.00  0.00           C  
ATOM    180  H   ALA A  12     -20.675  -1.350  -4.372  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -20.290  -3.375  -3.445  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -20.076  -5.276  -5.298  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -20.760  -3.996  -6.300  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -21.620  -4.543  -4.861  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.675  -2.487  -4.243  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -16.201  -2.490  -4.177  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.529  -2.869  -5.503  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.414  -2.437  -5.759  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -15.683  -3.411  -3.054  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -15.257  -5.115  -3.572  1.00  0.00           S  
ATOM    191  H   CYS A  13     -18.147  -1.626  -4.130  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -15.903  -1.479  -3.939  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -14.787  -2.975  -2.638  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -16.435  -3.480  -2.283  1.00  0.00           H  
ATOM    195  N   ALA A  14     -16.185  -3.707  -6.303  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -15.645  -4.209  -7.573  1.00  0.00           C  
ATOM    197  C   ALA A  14     -14.980  -3.160  -8.470  1.00  0.00           C  
ATOM    198  O   ALA A  14     -13.757  -3.076  -8.511  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -16.734  -4.928  -8.354  1.00  0.00           C  
ATOM    200  H   ALA A  14     -17.061  -4.039  -6.007  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -14.892  -4.942  -7.317  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -16.501  -4.892  -9.409  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -17.684  -4.441  -8.179  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -16.791  -5.958  -8.032  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.783  -2.414  -9.231  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.253  -1.419 -10.180  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.223  -0.479  -9.562  1.00  0.00           C  
ATOM    208  O   ALA A  15     -13.276  -0.061 -10.231  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.383  -0.599 -10.788  1.00  0.00           C  
ATOM    210  H   ALA A  15     -16.751  -2.566  -9.191  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -14.779  -1.962 -10.983  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -16.280   0.433 -10.483  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -17.334  -0.981 -10.449  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -16.332  -0.663 -11.864  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.409  -0.124  -8.300  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.492   0.791  -7.638  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.200   0.111  -7.182  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.160   0.762  -7.097  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.179   1.465  -6.466  1.00  0.00           C  
ATOM    220  H   ALA A  16     -15.186  -0.469  -7.811  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.238   1.561  -8.351  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -15.056   0.901  -6.189  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -14.468   2.467  -6.748  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -13.499   1.509  -5.629  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.254  -1.182  -6.882  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.061  -1.886  -6.435  1.00  0.00           C  
ATOM    227  C   ILE A  17     -10.257  -2.398  -7.621  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.031  -2.303  -7.650  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.385  -3.051  -5.463  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -10.112  -3.445  -4.721  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -12.004  -4.255  -6.144  1.00  0.00           C  
ATOM    232  CD1 ILE A  17      -9.731  -2.464  -3.636  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.107  -1.665  -6.958  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.456  -1.168  -5.896  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -12.106  -2.695  -4.768  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -10.229  -4.426  -4.270  1.00  0.00           H  
ATOM    237 HG13 ILE A  17      -9.297  -3.479  -5.431  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -12.340  -3.979  -7.130  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -12.852  -4.591  -5.552  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -11.276  -5.049  -6.213  1.00  0.00           H  
ATOM    241 HD11 ILE A  17      -8.812  -1.967  -3.908  1.00  0.00           H  
ATOM    242 HD12 ILE A  17      -9.592  -2.997  -2.706  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -10.515  -1.731  -3.518  1.00  0.00           H  
ATOM    244  N   ALA A  18     -10.967  -2.946  -8.588  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -10.354  -3.495  -9.794  1.00  0.00           C  
ATOM    246  C   ALA A  18      -9.604  -2.427 -10.586  1.00  0.00           C  
ATOM    247  O   ALA A  18      -8.538  -2.692 -11.138  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -11.411  -4.146 -10.669  1.00  0.00           C  
ATOM    249  H   ALA A  18     -11.947  -2.991  -8.474  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -9.654  -4.262  -9.489  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -12.391  -3.942 -10.263  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -11.249  -5.214 -10.701  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -11.346  -3.742 -11.667  1.00  0.00           H  
ATOM    254  N   GLY A  19     -10.162  -1.221 -10.634  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -9.527  -0.134 -11.358  1.00  0.00           C  
ATOM    256  C   GLY A  19      -8.324   0.412 -10.622  1.00  0.00           C  
ATOM    257  O   GLY A  19      -7.481   1.093 -11.210  1.00  0.00           O  
ATOM    258  H   GLY A  19     -11.012  -1.066 -10.168  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -9.214  -0.497 -12.326  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.244   0.661 -11.495  1.00  0.00           H  
ATOM    261  N   ALA A  20      -8.239   0.112  -9.332  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -7.131   0.571  -8.513  1.00  0.00           C  
ATOM    263  C   ALA A  20      -5.927  -0.341  -8.666  1.00  0.00           C  
ATOM    264  O   ALA A  20      -4.787   0.077  -8.457  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -7.536   0.650  -7.053  1.00  0.00           C  
ATOM    266  H   ALA A  20      -8.939  -0.435  -8.921  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -6.873   1.559  -8.845  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.580   0.917  -6.978  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -6.937   1.395  -6.551  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -7.376  -0.311  -6.588  1.00  0.00           H  
ATOM    271  N   VAL A  21      -6.190  -1.590  -9.026  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -5.146  -2.571  -9.209  1.00  0.00           C  
ATOM    273  C   VAL A  21      -4.199  -2.145 -10.333  1.00  0.00           C  
ATOM    274  O   VAL A  21      -2.976  -2.169 -10.173  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -5.755  -3.955  -9.521  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -4.671  -4.971  -9.819  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -6.637  -4.427  -8.364  1.00  0.00           C  
ATOM    278  H   VAL A  21      -7.116  -1.860  -9.174  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.588  -2.641  -8.288  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -6.374  -3.862 -10.400  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -3.851  -4.480 -10.319  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -5.073  -5.742 -10.457  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -4.318  -5.408  -8.899  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -7.098  -3.572  -7.888  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.036  -4.957  -7.641  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -7.410  -5.086  -8.740  1.00  0.00           H  
ATOM    287  N   ALA A  22      -4.775  -1.743 -11.463  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -3.995  -1.302 -12.617  1.00  0.00           C  
ATOM    289  C   ALA A  22      -3.153  -0.069 -12.291  1.00  0.00           C  
ATOM    290  O   ALA A  22      -1.997   0.031 -12.702  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -4.921  -1.013 -13.786  1.00  0.00           C  
ATOM    292  H   ALA A  22      -5.752  -1.737 -11.521  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -3.337  -2.113 -12.900  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -4.357  -1.041 -14.708  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -5.360  -0.035 -13.662  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -5.704  -1.758 -13.819  1.00  0.00           H  
ATOM    297  N   ALA A  23      -3.745   0.864 -11.550  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.061   2.097 -11.164  1.00  0.00           C  
ATOM    299  C   ALA A  23      -1.934   1.823 -10.170  1.00  0.00           C  
ATOM    300  O   ALA A  23      -0.938   2.547 -10.129  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -4.059   3.082 -10.574  1.00  0.00           C  
ATOM    302  H   ALA A  23      -4.667   0.723 -11.258  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -2.640   2.536 -12.057  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -3.926   4.050 -11.036  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -3.896   3.166  -9.509  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.063   2.731 -10.758  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.097   0.772  -9.373  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -1.093   0.397  -8.381  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.025  -0.486  -9.018  1.00  0.00           C  
ATOM    310  O   CYS A  24       0.988  -0.801  -8.396  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.750  -0.335  -7.204  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.726  -0.399  -5.694  1.00  0.00           S  
ATOM    313  H   CYS A  24      -2.911   0.232  -9.455  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.626   1.299  -8.016  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.676   0.160  -6.951  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -1.962  -1.353  -7.499  1.00  0.00           H  
ATOM    317  N   GLY A  25      -0.258  -0.876 -10.270  1.00  0.00           N  
ATOM    318  CA  GLY A  25       0.692  -1.712 -10.982  1.00  0.00           C  
ATOM    319  C   GLY A  25       0.660  -3.150 -10.517  1.00  0.00           C  
ATOM    320  O   GLY A  25       1.640  -3.881 -10.659  1.00  0.00           O  
ATOM    321  H   GLY A  25      -1.081  -0.591 -10.717  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       0.464  -1.681 -12.037  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       1.685  -1.318 -10.827  1.00  0.00           H  
ATOM    324  N   GLY A  26      -0.465  -3.555  -9.959  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -0.610  -4.905  -9.468  1.00  0.00           C  
ATOM    326  C   GLY A  26      -1.491  -4.943  -8.247  1.00  0.00           C  
ATOM    327  O   GLY A  26      -1.934  -3.894  -7.770  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.212  -2.924  -9.871  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -1.047  -5.519 -10.242  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       0.364  -5.295  -9.213  1.00  0.00           H  
ATOM    331  N   ILE A  27      -1.758  -6.132  -7.731  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -2.599  -6.248  -6.556  1.00  0.00           C  
ATOM    333  C   ILE A  27      -1.806  -5.932  -5.297  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.587  -6.119  -5.237  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -3.265  -7.637  -6.435  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -4.331  -7.595  -5.326  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -2.220  -8.728  -6.186  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -4.359  -8.808  -4.432  1.00  0.00           C  
ATOM    339  H   ILE A  27      -1.384  -6.939  -8.145  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -3.383  -5.507  -6.645  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -3.751  -7.853  -7.375  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -4.147  -6.737  -4.697  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -5.306  -7.498  -5.780  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -2.039  -9.275  -7.101  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -2.581  -9.410  -5.429  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -1.298  -8.275  -5.848  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -5.264  -8.798  -3.842  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -3.495  -8.788  -3.779  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -4.330  -9.700  -5.039  1.00  0.00           H  
ATOM    350  N   ASP A  28      -2.513  -5.431  -4.303  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.912  -5.055  -3.044  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.990  -5.020  -1.960  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.699  -6.000  -1.740  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.262  -3.671  -3.208  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.434  -3.246  -2.023  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       0.011  -4.120  -1.259  1.00  0.00           O  
ATOM    357  OD2 ASP A  28      -0.239  -2.028  -1.859  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.475  -5.297  -4.426  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.157  -5.784  -2.787  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.619  -3.689  -4.074  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -2.039  -2.937  -3.364  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.108  -3.862  -1.332  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.084  -3.577  -0.286  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.804  -2.191   0.287  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.632  -1.313   0.152  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.112  -4.633   0.833  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -5.024  -4.290   2.018  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.425  -3.926   1.534  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -5.080  -5.454   2.990  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.510  -3.138  -1.612  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.056  -3.551  -0.761  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.442  -5.569   0.406  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -3.106  -4.759   1.206  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.617  -3.436   2.541  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -7.151  -4.204   2.284  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.636  -4.458   0.612  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.484  -2.858   1.350  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -5.935  -6.073   2.765  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -5.161  -5.078   3.998  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.177  -6.042   2.897  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.629  -1.945   0.916  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.309  -0.619   1.463  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.425   0.481   0.411  1.00  0.00           C  
ATOM    384  O   PRO A  30      -2.861   1.594   0.702  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.857  -0.743   1.940  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.341  -2.019   1.365  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.531  -2.902   1.137  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.946  -0.375   2.300  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.289   0.103   1.583  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.835  -0.762   3.019  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.160  -1.822   0.429  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.342  -2.484   2.062  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.377  -3.522   0.263  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.720  -3.516   2.006  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.029   0.154  -0.811  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.080   1.095  -1.916  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.441   1.071  -2.616  1.00  0.00           C  
ATOM    398  O   CYS A  31      -3.990   2.118  -2.954  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -0.949   0.782  -2.907  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.286   1.247  -4.640  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.687  -0.749  -0.974  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -1.919   2.076  -1.503  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -0.062   1.311  -2.598  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.749  -0.281  -2.885  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.975  -0.126  -2.845  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.249  -0.290  -3.520  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.432   0.181  -2.657  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.410   0.718  -3.179  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.439  -1.767  -3.923  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.592  -1.915  -4.879  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.170  -2.320  -4.549  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.495  -0.926  -2.570  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.223   0.303  -4.423  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.659  -2.341  -3.035  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.182  -1.013  -4.864  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.201  -2.754  -4.579  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -6.209  -2.081  -5.874  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -3.313  -1.818  -4.128  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -4.195  -2.154  -5.616  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.103  -3.379  -4.351  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.336  -0.015  -1.343  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.394   0.393  -0.411  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.614   1.903  -0.488  1.00  0.00           C  
ATOM    424  O   LEU A  33      -8.735   2.389  -0.353  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -7.011   0.005   1.022  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -8.167  -0.240   2.002  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -8.866   1.053   2.382  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -9.164  -1.230   1.415  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.528  -0.446  -0.985  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.299  -0.127  -0.683  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.416  -0.896   0.975  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.395   0.794   1.425  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -7.764  -0.669   2.903  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -9.715   0.830   3.011  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -9.204   1.555   1.488  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.179   1.691   2.915  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -9.614  -0.806   0.526  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -9.936  -1.440   2.141  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -8.652  -2.147   1.158  1.00  0.00           H  
ATOM    440  N   ALA A  34      -6.519   2.630  -0.695  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -6.543   4.093  -0.788  1.00  0.00           C  
ATOM    442  C   ALA A  34      -7.527   4.595  -1.844  1.00  0.00           C  
ATOM    443  O   ALA A  34      -8.108   5.667  -1.694  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -5.149   4.627  -1.084  1.00  0.00           C  
ATOM    445  H   ALA A  34      -5.662   2.165  -0.781  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -6.846   4.479   0.174  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.228   5.606  -1.533  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -4.644   3.959  -1.768  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -4.587   4.696  -0.167  1.00  0.00           H  
ATOM    450  N   ALA A  35      -7.721   3.823  -2.907  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -8.648   4.218  -3.965  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.091   4.086  -3.498  1.00  0.00           C  
ATOM    453  O   ALA A  35     -10.983   4.770  -4.003  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -8.418   3.390  -5.216  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.238   2.973  -2.980  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -8.453   5.253  -4.204  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -7.389   3.486  -5.526  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.066   3.742  -6.005  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -8.636   2.352  -5.008  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.305   3.213  -2.523  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.630   2.986  -1.962  1.00  0.00           C  
ATOM    462  C   LEU A  36     -11.890   3.869  -0.757  1.00  0.00           C  
ATOM    463  O   LEU A  36     -12.882   3.677  -0.047  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -11.791   1.539  -1.526  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -12.312   0.581  -2.585  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.477  -0.787  -1.971  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -13.633   1.072  -3.149  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.544   2.713  -2.160  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -12.360   3.207  -2.726  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -10.829   1.180  -1.190  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -12.473   1.519  -0.688  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -11.598   0.509  -3.392  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -13.529  -1.013  -1.876  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -12.020  -0.787  -0.990  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -11.996  -1.525  -2.598  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -14.445   0.535  -2.682  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -13.656   0.900  -4.213  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -13.737   2.129  -2.953  1.00  0.00           H  
ATOM    479  N   LYS A  37     -11.004   4.821  -0.513  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -11.162   5.707   0.622  1.00  0.00           C  
ATOM    481  C   LYS A  37     -12.360   6.636   0.424  1.00  0.00           C  
ATOM    482  O   LYS A  37     -13.106   6.494  -0.550  1.00  0.00           O  
ATOM    483  CB  LYS A  37      -9.891   6.529   0.848  1.00  0.00           C  
ATOM    484  CG  LYS A  37      -8.740   5.750   1.483  1.00  0.00           C  
ATOM    485  CD  LYS A  37      -8.774   5.834   3.004  1.00  0.00           C  
ATOM    486  CE  LYS A  37      -7.545   5.190   3.639  1.00  0.00           C  
ATOM    487  NZ  LYS A  37      -6.275   5.780   3.131  1.00  0.00           N  
ATOM    488  H   LYS A  37     -10.229   4.923  -1.103  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -11.342   5.077   1.484  1.00  0.00           H  
ATOM    490  HB2 LYS A  37      -9.553   6.913  -0.104  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -10.131   7.363   1.494  1.00  0.00           H  
ATOM    492  HG2 LYS A  37      -8.813   4.714   1.188  1.00  0.00           H  
ATOM    493  HG3 LYS A  37      -7.803   6.162   1.129  1.00  0.00           H  
ATOM    494  HD2 LYS A  37      -8.805   6.876   3.292  1.00  0.00           H  
ATOM    495  HD3 LYS A  37      -9.662   5.334   3.366  1.00  0.00           H  
ATOM    496  HE2 LYS A  37      -7.589   5.336   4.710  1.00  0.00           H  
ATOM    497  HE3 LYS A  37      -7.553   4.131   3.422  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37      -5.852   5.165   2.413  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37      -5.594   5.893   3.909  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37      -6.450   6.718   2.709  1.00  0.00           H  
ATOM    501  N   ALA A  38     -12.542   7.568   1.370  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -13.655   8.532   1.363  1.00  0.00           C  
ATOM    503  C   ALA A  38     -14.947   7.853   1.809  1.00  0.00           C  
ATOM    504  O   ALA A  38     -15.703   8.398   2.612  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -13.834   9.197   0.001  1.00  0.00           C  
ATOM    506  H   ALA A  38     -11.909   7.598   2.119  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -13.414   9.307   2.080  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -13.609   8.484  -0.779  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -13.167  10.043  -0.078  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -14.856   9.532  -0.102  1.00  0.00           H  
ATOM    511  N   ALA A  39     -15.167   6.645   1.303  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -16.331   5.843   1.650  1.00  0.00           C  
ATOM    513  C   ALA A  39     -15.866   4.437   2.011  1.00  0.00           C  
ATOM    514  O   ALA A  39     -16.170   3.468   1.314  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -17.318   5.798   0.494  1.00  0.00           C  
ATOM    516  H   ALA A  39     -14.503   6.268   0.687  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -16.813   6.295   2.505  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -16.788   5.921  -0.438  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -18.041   6.592   0.605  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -17.826   4.845   0.495  1.00  0.00           H  
ATOM    521  N   GLU A  40     -15.091   4.352   3.086  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -14.510   3.096   3.561  1.00  0.00           C  
ATOM    523  C   GLU A  40     -15.562   2.070   3.997  1.00  0.00           C  
ATOM    524  O   GLU A  40     -15.227   0.919   4.277  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -13.564   3.381   4.734  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -12.529   4.467   4.455  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -12.953   5.837   4.951  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -13.984   6.356   4.482  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -12.257   6.396   5.821  1.00  0.00           O  
ATOM    530  H   GLU A  40     -14.867   5.180   3.570  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -13.935   2.675   2.752  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -14.153   3.688   5.586  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -13.039   2.469   4.985  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -11.604   4.198   4.943  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -12.366   4.523   3.388  1.00  0.00           H  
ATOM    536  N   GLY A  41     -16.820   2.485   4.067  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -17.885   1.584   4.484  1.00  0.00           C  
ATOM    538  C   GLY A  41     -18.027   0.359   3.599  1.00  0.00           C  
ATOM    539  O   GLY A  41     -18.391  -0.714   4.074  1.00  0.00           O  
ATOM    540  H   GLY A  41     -17.030   3.415   3.844  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -17.684   1.257   5.493  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -18.820   2.128   4.478  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.742   0.506   2.312  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -17.853  -0.615   1.387  1.00  0.00           C  
ATOM    545  C   CYS A  42     -16.478  -1.121   0.961  1.00  0.00           C  
ATOM    546  O   CYS A  42     -16.326  -1.726  -0.105  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -18.677  -0.211   0.165  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -20.355   0.385   0.577  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.455   1.383   1.979  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -18.368  -1.414   1.902  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -18.164   0.584  -0.358  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -18.773  -1.062  -0.493  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.479  -0.882   1.804  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -14.119  -1.324   1.521  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.892  -2.731   2.058  1.00  0.00           C  
ATOM    556  O   ALA A  43     -12.976  -3.431   1.621  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -13.107  -0.357   2.121  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.663  -0.404   2.642  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.987  -1.331   0.449  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -13.533   0.114   2.996  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -12.854   0.399   1.391  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -12.215  -0.899   2.401  1.00  0.00           H  
ATOM    563  N   SER A  44     -14.741  -3.139   3.000  1.00  0.00           N  
ATOM    564  CA  SER A  44     -14.663  -4.465   3.611  1.00  0.00           C  
ATOM    565  C   SER A  44     -14.732  -5.568   2.556  1.00  0.00           C  
ATOM    566  O   SER A  44     -14.105  -6.616   2.700  1.00  0.00           O  
ATOM    567  CB  SER A  44     -15.794  -4.631   4.624  1.00  0.00           C  
ATOM    568  OG  SER A  44     -17.026  -4.156   4.099  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.451  -2.528   3.292  1.00  0.00           H  
ATOM    570  HA  SER A  44     -13.717  -4.537   4.127  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -15.902  -5.679   4.870  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -15.559  -4.075   5.520  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.722  -4.284   4.756  1.00  0.00           H  
ATOM    574  N   CYS A  45     -15.492  -5.300   1.498  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -15.670  -6.228   0.381  1.00  0.00           C  
ATOM    576  C   CYS A  45     -14.335  -6.788  -0.106  1.00  0.00           C  
ATOM    577  O   CYS A  45     -14.190  -7.992  -0.325  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -16.382  -5.490  -0.759  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -16.355  -6.340  -2.370  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.952  -4.434   1.464  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -16.292  -7.043   0.717  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -17.417  -5.348  -0.488  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -15.918  -4.524  -0.891  1.00  0.00           H  
ATOM    584  N   PHE A  46     -13.366  -5.903  -0.278  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -12.045  -6.283  -0.749  1.00  0.00           C  
ATOM    586  C   PHE A  46     -11.243  -7.058   0.299  1.00  0.00           C  
ATOM    587  O   PHE A  46     -10.673  -8.103  -0.002  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.278  -5.025  -1.148  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.874  -5.280  -1.606  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -9.624  -5.950  -2.790  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -8.803  -4.835  -0.855  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -8.334  -6.165  -3.216  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -7.509  -5.052  -1.276  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.271  -5.718  -2.453  1.00  0.00           C  
ATOM    595  H   PHE A  46     -13.547  -4.959  -0.095  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -12.171  -6.905  -1.622  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -11.802  -4.536  -1.955  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.235  -4.358  -0.300  1.00  0.00           H  
ATOM    599  HD1 PHE A  46     -10.449  -6.305  -3.387  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -8.985  -4.312   0.071  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -8.159  -6.677  -4.146  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -6.680  -4.701  -0.679  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.257  -5.884  -2.775  1.00  0.00           H  
ATOM    604  N   CYS A  47     -11.158  -6.522   1.512  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.364  -7.152   2.571  1.00  0.00           C  
ATOM    606  C   CYS A  47     -11.095  -8.206   3.382  1.00  0.00           C  
ATOM    607  O   CYS A  47     -10.726  -8.415   4.532  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.864  -6.107   3.559  1.00  0.00           C  
ATOM    609  SG  CYS A  47     -10.602  -4.459   3.368  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.603  -5.667   1.690  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.507  -7.611   2.106  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.094  -6.447   4.558  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -8.805  -6.009   3.469  1.00  0.00           H  
ATOM    614  N   GLU A  48     -12.100  -8.870   2.831  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -12.818  -9.886   3.599  1.00  0.00           C  
ATOM    616  C   GLU A  48     -11.839 -10.906   4.184  1.00  0.00           C  
ATOM    617  O   GLU A  48     -11.818 -11.137   5.393  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -13.858 -10.595   2.731  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -14.777 -11.525   3.510  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -15.709 -10.781   4.436  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -16.575 -10.042   3.930  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -15.576 -10.925   5.664  1.00  0.00           O  
ATOM    623  H   GLU A  48     -12.366  -8.679   1.907  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -13.316  -9.377   4.416  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -14.462  -9.851   2.237  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -13.343 -11.180   1.983  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -15.369 -12.095   2.810  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -14.171 -12.200   4.099  1.00  0.00           H  
ATOM    629  N   ASP A  49     -11.010 -11.488   3.324  1.00  0.00           N  
ATOM    630  CA  ASP A  49     -10.009 -12.454   3.763  1.00  0.00           C  
ATOM    631  C   ASP A  49      -8.632 -11.799   3.780  1.00  0.00           C  
ATOM    632  O   ASP A  49      -7.603 -12.475   3.748  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -9.997 -13.692   2.852  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -9.593 -13.388   1.422  1.00  0.00           C  
ATOM    635  OD1 ASP A  49     -10.292 -12.594   0.757  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -8.589 -13.962   0.951  1.00  0.00           O  
ATOM    637  H   ASP A  49     -11.059 -11.249   2.375  1.00  0.00           H  
ATOM    638  HA  ASP A  49     -10.262 -12.756   4.769  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -9.300 -14.411   3.252  1.00  0.00           H  
ATOM    640  HB3 ASP A  49     -10.985 -14.127   2.842  1.00  0.00           H  
ATOM    641  N   HIS A  50      -8.625 -10.470   3.822  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -7.381  -9.707   3.828  1.00  0.00           C  
ATOM    643  C   HIS A  50      -7.332  -8.736   5.006  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.251  -7.518   4.815  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -7.232  -8.922   2.518  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -7.332  -9.765   1.285  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -6.359 -10.658   0.900  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -8.309  -9.854   0.353  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -6.729 -11.259  -0.216  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -7.912 -10.790  -0.571  1.00  0.00           N  
ATOM    651  H   HIS A  50      -9.480  -9.992   3.843  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -6.563 -10.406   3.915  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -8.004  -8.171   2.468  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -6.266  -8.436   2.510  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -9.243  -9.301   0.345  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -6.161 -12.011  -0.748  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -8.501 -11.202  -1.243  1.00  0.00           H  
ATOM    658  N   CYS A  51      -7.360  -9.262   6.223  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.293  -8.417   7.411  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.848  -8.269   7.855  1.00  0.00           C  
ATOM    661  O   CYS A  51      -5.508  -8.466   9.020  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -8.143  -8.992   8.542  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.934  -8.807   8.278  1.00  0.00           S  
ATOM    664  H   CYS A  51      -7.409 -10.237   6.328  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.675  -7.443   7.143  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -7.933 -10.048   8.642  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -7.890  -8.491   9.466  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.999  -7.932   6.902  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.584  -7.768   7.147  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.107  -6.462   6.525  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.780  -6.411   5.343  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.848  -8.983   6.557  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -1.357  -9.026   6.736  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -0.484  -8.247   6.009  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -0.583  -9.837   7.497  1.00  0.00           C  
ATOM    676  CE1 HIS A  52       0.756  -8.586   6.300  1.00  0.00           C  
ATOM    677  NE2 HIS A  52       0.729  -9.553   7.201  1.00  0.00           N  
ATOM    678  H   HIS A  52      -5.335  -7.797   5.995  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -3.434  -7.739   8.209  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -3.246  -9.877   7.007  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -3.047  -9.016   5.494  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -0.930 -10.547   8.239  1.00  0.00           H  
ATOM    683  HE1 HIS A  52       1.647  -8.161   5.861  1.00  0.00           H  
ATOM    684  HE2 HIS A  52       1.478 -10.177   7.362  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.079  -5.396   7.315  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.632  -4.129   6.784  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.547  -2.957   7.078  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.136  -2.858   8.155  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.357  -5.470   8.252  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -1.659  -3.909   7.196  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.534  -4.228   5.712  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.617  -2.050   6.109  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.397  -0.816   6.210  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.903  -1.027   6.424  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.576  -0.146   6.960  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -4.187   0.047   4.945  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -2.705   0.283   4.695  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.824  -0.604   3.729  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.088  -2.197   5.298  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.011  -0.257   7.049  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -4.661   1.006   5.106  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -2.543   0.467   3.638  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.143  -0.593   4.993  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -2.373   1.137   5.263  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.361  -0.223   2.834  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -5.880  -0.378   3.712  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -4.684  -1.672   3.776  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.449  -2.159   5.992  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.887  -2.385   6.147  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.250  -2.761   7.577  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.224  -2.249   8.128  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.392  -3.453   5.186  1.00  0.00           C  
ATOM    713  SG  CYS A  55     -10.209  -3.589   5.155  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.891  -2.831   5.549  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.381  -1.453   5.912  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -8.058  -3.217   4.188  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.993  -4.414   5.479  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.469  -3.649   8.183  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.735  -4.063   9.559  1.00  0.00           C  
ATOM    720  C   LYS A  56      -7.353  -2.944  10.526  1.00  0.00           C  
ATOM    721  O   LYS A  56      -7.730  -2.966  11.697  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -6.998  -5.371   9.900  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -5.478  -5.281   9.868  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -4.907  -4.994  11.247  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -4.039  -6.144  11.750  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -4.766  -7.448  11.782  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.702  -4.023   7.701  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.800  -4.233   9.645  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -7.289  -5.679  10.894  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -7.304  -6.132   9.199  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -5.079  -6.222   9.517  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -5.185  -4.488   9.194  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -4.300  -4.100  11.195  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -5.719  -4.836  11.943  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -3.184  -6.240  11.099  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -3.702  -5.905  12.749  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -4.415  -8.032  12.581  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -4.612  -7.975  10.899  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -5.790  -7.301  11.906  1.00  0.00           H  
ATOM    740  N   ASP A  57      -6.617  -1.958  10.014  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -6.191  -0.812  10.810  1.00  0.00           C  
ATOM    742  C   ASP A  57      -7.402   0.030  11.202  1.00  0.00           C  
ATOM    743  O   ASP A  57      -7.512   0.503  12.333  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -5.204   0.045  10.014  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -4.468   1.040  10.880  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -4.485   0.881  12.117  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -3.852   1.968  10.323  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.364  -1.999   9.069  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -5.710  -1.178  11.704  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -4.478  -0.599   9.542  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -5.745   0.591   9.253  1.00  0.00           H  
ATOM    752  N   LEU A  58      -8.319   0.195  10.254  1.00  0.00           N  
ATOM    753  CA  LEU A  58      -9.539   0.960  10.491  1.00  0.00           C  
ATOM    754  C   LEU A  58     -10.670   0.039  10.928  1.00  0.00           C  
ATOM    755  O   LEU A  58     -11.801   0.486  11.122  1.00  0.00           O  
ATOM    756  CB  LEU A  58      -9.957   1.713   9.227  1.00  0.00           C  
ATOM    757  CG  LEU A  58      -8.971   2.774   8.733  1.00  0.00           C  
ATOM    758  CD1 LEU A  58      -9.446   3.362   7.416  1.00  0.00           C  
ATOM    759  CD2 LEU A  58      -8.804   3.875   9.769  1.00  0.00           C  
ATOM    760  H   LEU A  58      -8.176  -0.217   9.378  1.00  0.00           H  
ATOM    761  HA  LEU A  58      -9.339   1.672  11.279  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -10.101   0.989   8.438  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -10.904   2.196   9.423  1.00  0.00           H  
ATOM    764  HG  LEU A  58      -8.008   2.315   8.569  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -10.184   2.708   6.973  1.00  0.00           H  
ATOM    766 HD12 LEU A  58      -8.606   3.464   6.746  1.00  0.00           H  
ATOM    767 HD13 LEU A  58      -9.888   4.334   7.593  1.00  0.00           H  
ATOM    768 HD21 LEU A  58      -9.020   3.482  10.751  1.00  0.00           H  
ATOM    769 HD22 LEU A  58      -9.485   4.682   9.547  1.00  0.00           H  
ATOM    770 HD23 LEU A  58      -7.789   4.243   9.744  1.00  0.00           H  
ATOM    771  N   HIS A  59     -10.349  -1.250  11.070  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -11.319  -2.269  11.478  1.00  0.00           C  
ATOM    773  C   HIS A  59     -12.484  -2.328  10.492  1.00  0.00           C  
ATOM    774  O   HIS A  59     -13.649  -2.201  10.875  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -11.830  -1.983  12.895  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.950  -3.203  13.754  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -12.756  -4.276  13.439  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -11.360  -3.515  14.934  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -12.659  -5.194  14.386  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -11.816  -4.757  15.306  1.00  0.00           N  
ATOM    781  H   HIS A  59      -9.426  -1.525  10.890  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -10.814  -3.224  11.474  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -11.151  -1.299  13.383  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -12.806  -1.524  12.829  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -10.657  -2.902  15.481  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -13.181  -6.141  14.405  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -11.694  -5.162  16.201  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.158  -2.503   9.214  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.169  -2.559   8.167  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.578  -3.996   7.852  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.759  -4.272   7.631  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -12.659  -1.870   6.900  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.306  -0.389   7.064  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -11.685   0.155   5.788  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -13.540   0.418   7.439  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.218  -2.581   8.969  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.032  -2.027   8.529  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -11.778  -2.395   6.561  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -13.421  -1.953   6.140  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -11.581  -0.283   7.858  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -12.430   0.189   5.007  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -10.874  -0.485   5.482  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -11.309   1.152   5.968  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -13.601   0.509   8.514  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -14.423  -0.080   7.069  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -13.474   1.403   6.998  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.609  -4.908   7.830  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.898  -6.311   7.544  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.111  -7.082   8.841  1.00  0.00           C  
ATOM    810  O   CYS A  61     -12.774  -6.541   9.911  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.769  -6.968   6.737  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.137  -6.921   7.548  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -13.612  -8.221   8.783  1.00  0.00           O  
ATOM    814  H   CYS A  61     -11.688  -4.636   8.016  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.810  -6.347   6.964  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -12.019  -8.009   6.585  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.671  -6.489   5.763  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      34.473   0.431   2.421  1.00  0.00           N  
ATOM    820  CA  ALA B  62      33.316  -0.378   1.963  1.00  0.00           C  
ATOM    821  C   ALA B  62      33.146  -1.609   2.842  1.00  0.00           C  
ATOM    822  O   ALA B  62      34.008  -2.488   2.863  1.00  0.00           O  
ATOM    823  CB  ALA B  62      33.499  -0.800   0.513  1.00  0.00           C  
ATOM    824  H1  ALA B  62      35.344  -0.061   2.122  1.00  0.00           H  
ATOM    825  H2  ALA B  62      34.419   0.491   3.461  1.00  0.00           H  
ATOM    826  H3  ALA B  62      34.403   1.372   1.981  1.00  0.00           H  
ATOM    827  HA  ALA B  62      32.425   0.230   2.031  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      33.695   0.071  -0.093  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      32.604  -1.291   0.164  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      34.333  -1.481   0.446  1.00  0.00           H  
ATOM    831  N   MET B  63      32.036  -1.664   3.568  1.00  0.00           N  
ATOM    832  CA  MET B  63      31.758  -2.788   4.457  1.00  0.00           C  
ATOM    833  C   MET B  63      30.329  -3.309   4.283  1.00  0.00           C  
ATOM    834  O   MET B  63      30.035  -4.452   4.630  1.00  0.00           O  
ATOM    835  CB  MET B  63      31.987  -2.377   5.911  1.00  0.00           C  
ATOM    836  CG  MET B  63      31.303  -1.072   6.288  1.00  0.00           C  
ATOM    837  SD  MET B  63      31.526  -0.641   8.024  1.00  0.00           S  
ATOM    838  CE  MET B  63      33.312  -0.559   8.143  1.00  0.00           C  
ATOM    839  H   MET B  63      31.388  -0.926   3.508  1.00  0.00           H  
ATOM    840  HA  MET B  63      32.446  -3.583   4.208  1.00  0.00           H  
ATOM    841  HB2 MET B  63      31.605  -3.156   6.556  1.00  0.00           H  
ATOM    842  HB3 MET B  63      33.048  -2.267   6.083  1.00  0.00           H  
ATOM    843  HG2 MET B  63      31.712  -0.279   5.678  1.00  0.00           H  
ATOM    844  HG3 MET B  63      30.245  -1.168   6.088  1.00  0.00           H  
ATOM    845  HE1 MET B  63      33.737  -0.489   7.153  1.00  0.00           H  
ATOM    846  HE2 MET B  63      33.683  -1.448   8.634  1.00  0.00           H  
ATOM    847  HE3 MET B  63      33.594   0.312   8.718  1.00  0.00           H  
ATOM    848  N   GLY B  64      29.442  -2.472   3.758  1.00  0.00           N  
ATOM    849  CA  GLY B  64      28.064  -2.888   3.565  1.00  0.00           C  
ATOM    850  C   GLY B  64      27.311  -1.972   2.635  1.00  0.00           C  
ATOM    851  O   GLY B  64      27.914  -1.218   1.870  1.00  0.00           O  
ATOM    852  H   GLY B  64      29.720  -1.568   3.501  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      28.056  -3.886   3.153  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      27.566  -2.900   4.523  1.00  0.00           H  
ATOM    855  N   LYS B  65      25.986  -2.037   2.689  1.00  0.00           N  
ATOM    856  CA  LYS B  65      25.160  -1.202   1.833  1.00  0.00           C  
ATOM    857  C   LYS B  65      24.337  -0.215   2.652  1.00  0.00           C  
ATOM    858  O   LYS B  65      24.370   0.987   2.395  1.00  0.00           O  
ATOM    859  CB  LYS B  65      24.229  -2.056   0.959  1.00  0.00           C  
ATOM    860  CG  LYS B  65      24.962  -3.014   0.026  1.00  0.00           C  
ATOM    861  CD  LYS B  65      25.818  -2.268  -0.991  1.00  0.00           C  
ATOM    862  CE  LYS B  65      24.974  -1.542  -2.031  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      24.229  -2.483  -2.913  1.00  0.00           N  
ATOM    864  H   LYS B  65      25.558  -2.658   3.315  1.00  0.00           H  
ATOM    865  HA  LYS B  65      25.823  -0.643   1.189  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      23.584  -2.637   1.603  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      23.621  -1.398   0.357  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      25.603  -3.655   0.615  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      24.234  -3.616  -0.499  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      26.426  -1.543  -0.470  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      26.458  -2.977  -1.494  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      24.264  -0.906  -1.524  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      25.625  -0.934  -2.643  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      23.745  -3.213  -2.352  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      24.883  -2.952  -3.575  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      23.512  -1.957  -3.472  1.00  0.00           H  
ATOM    877  N   CYS B  66      23.588  -0.723   3.627  1.00  0.00           N  
ATOM    878  CA  CYS B  66      22.745   0.136   4.453  1.00  0.00           C  
ATOM    879  C   CYS B  66      23.239   0.222   5.894  1.00  0.00           C  
ATOM    880  O   CYS B  66      23.045  -0.704   6.687  1.00  0.00           O  
ATOM    881  CB  CYS B  66      21.298  -0.360   4.432  1.00  0.00           C  
ATOM    882  SG  CYS B  66      20.125   0.721   5.313  1.00  0.00           S  
ATOM    883  H   CYS B  66      23.589  -1.691   3.783  1.00  0.00           H  
ATOM    884  HA  CYS B  66      22.774   1.126   4.024  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      20.966  -0.437   3.407  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      21.254  -1.336   4.892  1.00  0.00           H  
ATOM    887  N   SER B  67      23.842   1.364   6.221  1.00  0.00           N  
ATOM    888  CA  SER B  67      24.347   1.652   7.566  1.00  0.00           C  
ATOM    889  C   SER B  67      25.294   0.575   8.103  1.00  0.00           C  
ATOM    890  O   SER B  67      25.865  -0.210   7.342  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.165   1.848   8.510  1.00  0.00           C  
ATOM    892  OG  SER B  67      22.333   2.901   8.053  1.00  0.00           O  
ATOM    893  H   SER B  67      23.926   2.059   5.535  1.00  0.00           H  
ATOM    894  HA  SER B  67      24.892   2.583   7.507  1.00  0.00           H  
ATOM    895  HB2 SER B  67      22.585   0.938   8.552  1.00  0.00           H  
ATOM    896  HB3 SER B  67      23.529   2.093   9.497  1.00  0.00           H  
ATOM    897  HG  SER B  67      22.840   3.729   8.038  1.00  0.00           H  
ATOM    898  N   VAL B  68      25.475   0.559   9.425  1.00  0.00           N  
ATOM    899  CA  VAL B  68      26.363  -0.405  10.065  1.00  0.00           C  
ATOM    900  C   VAL B  68      25.623  -1.280  11.081  1.00  0.00           C  
ATOM    901  O   VAL B  68      25.732  -2.505  11.038  1.00  0.00           O  
ATOM    902  CB  VAL B  68      27.573   0.289  10.741  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      28.531   0.820   9.686  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      27.123   1.420  11.660  1.00  0.00           C  
ATOM    905  H   VAL B  68      25.006   1.218   9.981  1.00  0.00           H  
ATOM    906  HA  VAL B  68      26.747  -1.049   9.286  1.00  0.00           H  
ATOM    907  HB  VAL B  68      28.098  -0.446  11.336  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      28.357   0.310   8.751  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      29.548   0.651  10.004  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      28.368   1.880   9.554  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      27.547   1.279  12.643  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      26.045   1.423  11.729  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      27.460   2.365  11.260  1.00  0.00           H  
ATOM    914  N   LEU B  69      24.867  -0.664  11.988  1.00  0.00           N  
ATOM    915  CA  LEU B  69      24.126  -1.430  12.985  1.00  0.00           C  
ATOM    916  C   LEU B  69      22.778  -1.858  12.432  1.00  0.00           C  
ATOM    917  O   LEU B  69      22.168  -2.800  12.928  1.00  0.00           O  
ATOM    918  CB  LEU B  69      23.984  -0.647  14.297  1.00  0.00           C  
ATOM    919  CG  LEU B  69      23.317   0.728  14.205  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      21.812   0.623  14.424  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      23.936   1.680  15.218  1.00  0.00           C  
ATOM    922  H   LEU B  69      24.803   0.316  11.984  1.00  0.00           H  
ATOM    923  HA  LEU B  69      24.696  -2.327  13.180  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      23.409  -1.250  14.983  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      24.973  -0.512  14.710  1.00  0.00           H  
ATOM    926  HG  LEU B  69      23.483   1.139  13.219  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      21.314   1.425  13.899  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      21.596   0.696  15.479  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      21.457  -0.327  14.049  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      23.700   2.697  14.946  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      25.008   1.550  15.226  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      23.540   1.470  16.200  1.00  0.00           H  
ATOM    933  N   LYS B  70      22.338  -1.191  11.371  1.00  0.00           N  
ATOM    934  CA  LYS B  70      21.094  -1.536  10.720  1.00  0.00           C  
ATOM    935  C   LYS B  70      21.390  -2.525   9.609  1.00  0.00           C  
ATOM    936  O   LYS B  70      20.555  -2.783   8.745  1.00  0.00           O  
ATOM    937  CB  LYS B  70      20.410  -0.288  10.158  1.00  0.00           C  
ATOM    938  CG  LYS B  70      20.310   0.863  11.150  1.00  0.00           C  
ATOM    939  CD  LYS B  70      19.345   1.949  10.682  1.00  0.00           C  
ATOM    940  CE  LYS B  70      19.681   2.462   9.288  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      18.873   3.655   8.916  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.875  -0.468  10.998  1.00  0.00           H  
ATOM    943  HA  LYS B  70      20.449  -2.018  11.439  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      20.962   0.054   9.295  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      19.420  -0.555   9.851  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      19.963   0.474  12.096  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      21.290   1.298  11.280  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      18.344   1.546  10.671  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      19.391   2.775  11.377  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      20.729   2.727   9.256  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      19.490   1.673   8.576  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      18.300   3.456   8.067  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      19.502   4.465   8.708  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      18.229   3.922   9.697  1.00  0.00           H  
ATOM    955  N   LYS B  71      22.593  -3.091   9.657  1.00  0.00           N  
ATOM    956  CA  LYS B  71      23.020  -4.067   8.675  1.00  0.00           C  
ATOM    957  C   LYS B  71      22.625  -5.475   9.129  1.00  0.00           C  
ATOM    958  O   LYS B  71      23.191  -6.470   8.681  1.00  0.00           O  
ATOM    959  CB  LYS B  71      24.534  -3.980   8.446  1.00  0.00           C  
ATOM    960  CG  LYS B  71      25.002  -4.690   7.185  1.00  0.00           C  
ATOM    961  CD  LYS B  71      26.506  -4.874   7.181  1.00  0.00           C  
ATOM    962  CE  LYS B  71      26.964  -5.712   5.996  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      28.383  -6.134   6.134  1.00  0.00           N  
ATOM    964  H   LYS B  71      23.206  -2.848  10.384  1.00  0.00           H  
ATOM    965  HA  LYS B  71      22.510  -3.846   7.750  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      24.819  -2.939   8.376  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      25.038  -4.426   9.291  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      24.531  -5.664   7.134  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      24.713  -4.104   6.325  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      26.980  -3.904   7.131  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      26.798  -5.372   8.095  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      26.341  -6.594   5.929  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      26.856  -5.129   5.093  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      29.023  -5.323   5.977  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      28.609  -6.881   5.438  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      28.548  -6.513   7.096  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.624  -5.551  10.009  1.00  0.00           N  
ATOM    978  CA  VAL B  72      21.121  -6.836  10.503  1.00  0.00           C  
ATOM    979  C   VAL B  72      20.409  -7.586   9.370  1.00  0.00           C  
ATOM    980  O   VAL B  72      19.903  -8.697   9.556  1.00  0.00           O  
ATOM    981  CB  VAL B  72      20.144  -6.642  11.686  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      20.034  -7.909  12.516  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      20.570  -5.480  12.564  1.00  0.00           C  
ATOM    984  H   VAL B  72      21.206  -4.722  10.322  1.00  0.00           H  
ATOM    985  HA  VAL B  72      21.963  -7.424  10.841  1.00  0.00           H  
ATOM    986  HB  VAL B  72      19.167  -6.419  11.283  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      19.693  -7.660  13.511  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      21.002  -8.385  12.576  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      19.331  -8.581  12.052  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      20.229  -5.654  13.574  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      20.139  -4.564  12.192  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      21.646  -5.399  12.559  1.00  0.00           H  
ATOM    993  N   ALA B  73      20.387  -6.945   8.196  1.00  0.00           N  
ATOM    994  CA  ALA B  73      19.771  -7.480   6.981  1.00  0.00           C  
ATOM    995  C   ALA B  73      18.256  -7.461   7.069  1.00  0.00           C  
ATOM    996  O   ALA B  73      17.575  -8.242   6.400  1.00  0.00           O  
ATOM    997  CB  ALA B  73      20.286  -8.877   6.671  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.813  -6.063   8.147  1.00  0.00           H  
ATOM    999  HA  ALA B  73      20.068  -6.835   6.164  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      20.639  -9.337   7.580  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      21.097  -8.809   5.962  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      19.488  -9.470   6.252  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.742  -6.540   7.887  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.299  -6.349   8.086  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.616  -7.555   8.719  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.430  -7.499   9.008  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.608  -6.060   6.758  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      16.573  -5.044   5.602  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.358  -5.949   8.365  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.167  -5.496   8.734  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      15.395  -6.997   6.267  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      14.679  -5.545   6.953  1.00  0.00           H  
ATOM   1013  N   ALA B  75      16.341  -8.647   8.899  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      15.762  -9.861   9.456  1.00  0.00           C  
ATOM   1015  C   ALA B  75      15.166  -9.641  10.842  1.00  0.00           C  
ATOM   1016  O   ALA B  75      14.053 -10.084  11.118  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      16.806 -10.966   9.496  1.00  0.00           C  
ATOM   1018  H   ALA B  75      17.281  -8.649   8.621  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      14.966 -10.171   8.788  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      16.624 -11.666   8.693  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      16.748 -11.483  10.444  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      17.792 -10.536   9.381  1.00  0.00           H  
ATOM   1023  N   ALA B  76      15.901  -8.957  11.707  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      15.431  -8.690  13.065  1.00  0.00           C  
ATOM   1025  C   ALA B  76      14.252  -7.713  13.089  1.00  0.00           C  
ATOM   1026  O   ALA B  76      13.707  -7.424  14.153  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      16.571  -8.152  13.918  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.781  -8.628  11.432  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.112  -9.629  13.494  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      16.568  -8.648  14.878  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      16.443  -7.091  14.065  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      17.512  -8.335  13.421  1.00  0.00           H  
ATOM   1033  N   ALA B  77      13.863  -7.202  11.925  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      12.755  -6.258  11.846  1.00  0.00           C  
ATOM   1035  C   ALA B  77      11.649  -6.729  10.900  1.00  0.00           C  
ATOM   1036  O   ALA B  77      10.524  -6.243  10.974  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.258  -4.887  11.416  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.333  -7.464  11.106  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.340  -6.159  12.839  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      12.417  -4.268  11.143  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      13.916  -4.993  10.567  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      13.793  -4.428  12.233  1.00  0.00           H  
ATOM   1043  N   ILE B  78      11.968  -7.647   9.993  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      10.977  -8.127   9.039  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.609  -9.582   9.293  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.433  -9.940   9.282  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.451  -7.913   7.571  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      10.235  -7.640   6.682  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      12.261  -9.080   7.008  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78       9.507  -6.361   7.029  1.00  0.00           C  
ATOM   1051  H   ILE B  78      12.884  -7.991   9.954  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.087  -7.529   9.183  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.095  -7.060   7.566  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      10.543  -7.577   5.648  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78       9.537  -8.456   6.792  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      12.636  -9.687   7.817  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      13.095  -8.694   6.426  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      11.629  -9.679   6.368  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78       8.662  -6.584   7.666  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78       9.159  -5.890   6.124  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      10.178  -5.692   7.546  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.614 -10.412   9.524  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      11.392 -11.831   9.784  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.665 -12.041  11.104  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.873 -12.968  11.240  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      12.707 -12.596   9.775  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.527 -10.056   9.516  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      10.771 -12.218   8.987  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      13.156 -12.533   8.795  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      12.520 -13.632  10.020  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      13.377 -12.169  10.507  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.923 -11.170  12.071  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      10.262 -11.285  13.357  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.859 -10.716  13.319  1.00  0.00           C  
ATOM   1075  O   GLY B  80       8.001 -11.101  14.114  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.557 -10.442  11.908  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80      10.209 -12.330  13.629  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.837 -10.756  14.103  1.00  0.00           H  
ATOM   1079  N   ALA B  81       8.622  -9.802  12.378  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       7.313  -9.180  12.220  1.00  0.00           C  
ATOM   1081  C   ALA B  81       6.329 -10.124  11.537  1.00  0.00           C  
ATOM   1082  O   ALA B  81       5.115  -9.939  11.631  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       7.423  -7.886  11.428  1.00  0.00           C  
ATOM   1084  H   ALA B  81       9.343  -9.546  11.770  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.945  -8.941  13.204  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       8.081  -8.032  10.584  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       7.818  -7.105  12.062  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       6.444  -7.599  11.074  1.00  0.00           H  
ATOM   1089  N   VAL B  82       6.857 -11.131  10.849  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       6.039 -12.101  10.154  1.00  0.00           C  
ATOM   1091  C   VAL B  82       5.209 -12.921  11.148  1.00  0.00           C  
ATOM   1092  O   VAL B  82       3.987 -13.024  11.012  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.929 -13.032   9.301  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       6.110 -14.136   8.670  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       7.666 -12.240   8.231  1.00  0.00           C  
ATOM   1096  H   VAL B  82       7.827 -11.227  10.806  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       5.372 -11.565   9.495  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       7.669 -13.486   9.949  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       5.230 -14.308   9.265  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       6.700 -15.038   8.629  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       5.824 -13.845   7.675  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       8.718 -12.490   8.259  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       7.545 -11.182   8.413  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       7.264 -12.488   7.260  1.00  0.00           H  
ATOM   1105  N   ALA B  83       5.879 -13.497  12.142  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       5.215 -14.304  13.160  1.00  0.00           C  
ATOM   1107  C   ALA B  83       4.296 -13.460  14.040  1.00  0.00           C  
ATOM   1108  O   ALA B  83       3.248 -13.926  14.485  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       6.255 -15.013  14.013  1.00  0.00           C  
ATOM   1110  H   ALA B  83       6.849 -13.379  12.192  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.627 -15.056  12.656  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       6.302 -14.548  14.986  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       7.221 -14.941  13.532  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       5.985 -16.053  14.123  1.00  0.00           H  
ATOM   1115  N   ALA B  84       4.704 -12.216  14.289  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.928 -11.298  15.119  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.594 -10.945  14.464  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.572 -10.822  15.138  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.727 -10.033  15.395  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.553 -11.910  13.906  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.735 -11.788  16.063  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       5.362 -10.186  16.255  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       4.050  -9.215  15.589  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       5.336  -9.797  14.536  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.611 -10.777  13.149  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.401 -10.432  12.412  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.604 -11.677  12.040  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -0.614 -11.617  11.867  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.747  -9.640  11.158  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       0.303  -8.855  10.382  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.458 -10.881  12.664  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.786  -9.814  13.046  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       2.450  -8.860  11.412  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       2.195 -10.302  10.431  1.00  0.00           H  
ATOM   1135  N   GLY B  86       1.287 -12.807  11.920  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.613 -14.040  11.568  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.362 -14.144  10.082  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.737 -14.490   9.646  1.00  0.00           O  
ATOM   1139  H   GLY B  86       2.257 -12.806  12.069  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       1.222 -14.875  11.883  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -0.334 -14.083  12.088  1.00  0.00           H  
ATOM   1142  N   GLY B  87       1.383 -13.834   9.299  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       1.256 -13.892   7.860  1.00  0.00           C  
ATOM   1144  C   GLY B  87       2.201 -12.937   7.170  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.305 -11.766   7.553  1.00  0.00           O  
ATOM   1146  H   GLY B  87       2.234 -13.558   9.703  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       1.468 -14.898   7.530  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       0.242 -13.640   7.587  1.00  0.00           H  
ATOM   1149  N   ILE B  88       2.899 -13.425   6.158  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       3.839 -12.597   5.426  1.00  0.00           C  
ATOM   1151  C   ILE B  88       3.181 -11.961   4.202  1.00  0.00           C  
ATOM   1152  O   ILE B  88       2.453 -12.616   3.453  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       5.092 -13.401   5.001  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       6.014 -12.551   4.122  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       4.701 -14.682   4.280  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       6.705 -11.426   4.863  1.00  0.00           C  
ATOM   1157  H   ILE B  88       2.783 -14.364   5.900  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       4.160 -11.808   6.091  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       5.625 -13.678   5.899  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       6.776 -13.183   3.691  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       5.428 -12.110   3.327  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       3.782 -14.523   3.735  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       4.561 -15.475   5.001  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       5.485 -14.957   3.589  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       6.319 -10.478   4.518  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       7.767 -11.471   4.674  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       6.522 -11.525   5.922  1.00  0.00           H  
ATOM   1168  N   ASP B  89       3.461 -10.679   4.016  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.939  -9.908   2.896  1.00  0.00           C  
ATOM   1170  C   ASP B  89       3.759  -8.634   2.768  1.00  0.00           C  
ATOM   1171  O   ASP B  89       4.864  -8.657   2.230  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       1.457  -9.572   3.092  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       0.814  -9.035   1.831  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       1.461  -9.080   0.766  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -0.343  -8.585   1.905  1.00  0.00           O  
ATOM   1176  H   ASP B  89       4.057 -10.234   4.652  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       3.059 -10.497   1.997  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.928 -10.466   3.387  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       1.360  -8.828   3.869  1.00  0.00           H  
ATOM   1180  N   LEU B  90       3.234  -7.536   3.301  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.936  -6.260   3.274  1.00  0.00           C  
ATOM   1182  C   LEU B  90       3.232  -5.226   4.160  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.849  -4.712   5.082  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       4.098  -5.729   1.842  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.762  -4.351   1.719  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       6.161  -4.348   2.320  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.820  -3.937   0.262  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.360  -7.591   3.745  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.925  -6.441   3.680  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.689  -6.440   1.286  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       3.119  -5.670   1.389  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       4.167  -3.623   2.251  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.098  -4.258   3.399  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.719  -3.508   1.922  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.664  -5.268   2.066  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       3.840  -3.625  -0.064  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       5.147  -4.775  -0.337  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       5.517  -3.121   0.144  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.935  -4.897   3.902  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.173  -3.910   4.685  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.426  -3.957   6.192  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.821  -2.960   6.791  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.295  -4.267   4.389  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.258  -5.460   3.485  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       1.086  -5.431   2.828  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.366  -2.908   4.334  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.802  -4.497   5.315  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.778  -3.429   3.912  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.377  -6.365   4.064  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.040  -5.386   2.743  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       1.393  -6.424   2.536  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       1.074  -4.763   1.977  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.167  -5.100   6.804  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.339  -5.244   8.243  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.780  -5.575   8.643  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.223  -5.211   9.733  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.379  -6.313   8.767  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       0.719  -6.876  10.463  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.828  -5.856   6.284  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.072  -4.303   8.686  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92      -0.625  -5.916   8.755  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       0.425  -7.177   8.118  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.503  -6.279   7.780  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       4.872  -6.668   8.071  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.833  -5.477   8.022  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.626  -5.275   8.940  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.346  -7.742   7.080  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.526  -8.489   7.650  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.221  -8.705   6.746  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.109  -6.562   6.937  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.893  -7.092   9.064  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.660  -7.251   6.169  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       7.405  -7.867   7.599  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.685  -9.392   7.082  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       6.319  -8.740   8.679  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.965  -8.613   5.702  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.358  -8.473   7.352  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       4.543  -9.715   6.950  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.760  -4.704   6.945  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.624  -3.539   6.763  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.360  -2.492   7.840  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.271  -1.794   8.280  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       6.386  -2.932   5.382  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       7.483  -2.006   4.839  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       7.407  -0.616   5.457  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       8.860  -2.617   5.064  1.00  0.00           C  
ATOM   1247  H   LEU B  94       5.108  -4.922   6.245  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.648  -3.871   6.824  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       6.253  -3.740   4.680  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       5.468  -2.367   5.426  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       7.340  -1.897   3.778  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       7.108  -0.698   6.492  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       6.684  -0.021   4.920  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       8.376  -0.143   5.399  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       8.774  -3.476   5.714  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       9.509  -1.884   5.521  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       9.276  -2.923   4.115  1.00  0.00           H  
ATOM   1258  N   ALA B  95       5.100  -2.379   8.243  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       4.688  -1.406   9.258  1.00  0.00           C  
ATOM   1260  C   ALA B  95       5.506  -1.525  10.548  1.00  0.00           C  
ATOM   1261  O   ALA B  95       5.764  -0.526  11.218  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       3.202  -1.552   9.559  1.00  0.00           C  
ATOM   1263  H   ALA B  95       4.423  -2.956   7.834  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       4.844  -0.420   8.845  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       2.732  -0.579   9.528  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       3.074  -1.981  10.543  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       2.745  -2.196   8.823  1.00  0.00           H  
ATOM   1268  N   ALA B  96       5.917  -2.740  10.893  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       6.706  -2.962  12.104  1.00  0.00           C  
ATOM   1270  C   ALA B  96       8.185  -2.676  11.864  1.00  0.00           C  
ATOM   1271  O   ALA B  96       8.957  -2.494  12.808  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       6.516  -4.385  12.601  1.00  0.00           C  
ATOM   1273  H   ALA B  96       5.689  -3.503  10.322  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       6.341  -2.288  12.865  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       5.902  -4.375  13.489  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       7.480  -4.818  12.832  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       6.030  -4.972  11.835  1.00  0.00           H  
ATOM   1278  N   LEU B  97       8.569  -2.629  10.597  1.00  0.00           N  
ATOM   1279  CA  LEU B  97       9.949  -2.359  10.213  1.00  0.00           C  
ATOM   1280  C   LEU B  97      10.233  -0.858  10.236  1.00  0.00           C  
ATOM   1281  O   LEU B  97      11.386  -0.435  10.120  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      10.221  -2.950   8.816  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      11.595  -2.644   8.198  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      12.092  -3.827   7.389  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      11.521  -1.416   7.301  1.00  0.00           C  
ATOM   1286  H   LEU B  97       7.901  -2.776   9.894  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      10.593  -2.847  10.931  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97      10.113  -4.022   8.884  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.461  -2.574   8.144  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      12.307  -2.447   8.985  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      13.167  -3.894   7.470  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.815  -3.693   6.353  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.643  -4.733   7.767  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97      12.151  -0.638   7.705  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      10.500  -1.065   7.256  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97      11.857  -1.673   6.307  1.00  0.00           H  
ATOM   1297  N   LYS B  98       9.177  -0.059  10.381  1.00  0.00           N  
ATOM   1298  CA  LYS B  98       9.305   1.396  10.411  1.00  0.00           C  
ATOM   1299  C   LYS B  98      10.051   1.880  11.662  1.00  0.00           C  
ATOM   1300  O   LYS B  98       9.456   2.460  12.573  1.00  0.00           O  
ATOM   1301  CB  LYS B  98       7.923   2.047  10.353  1.00  0.00           C  
ATOM   1302  CG  LYS B  98       7.152   1.779   9.063  1.00  0.00           C  
ATOM   1303  CD  LYS B  98       5.663   2.066   9.238  1.00  0.00           C  
ATOM   1304  CE  LYS B  98       5.420   3.476   9.756  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98       4.020   3.679  10.222  1.00  0.00           N  
ATOM   1306  H   LYS B  98       8.286  -0.460  10.466  1.00  0.00           H  
ATOM   1307  HA  LYS B  98       9.868   1.688   9.534  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98       7.335   1.679  11.181  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98       8.045   3.116  10.458  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98       7.540   2.415   8.281  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98       7.281   0.742   8.784  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98       5.173   1.957   8.281  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98       5.249   1.354   9.939  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98       6.094   3.665  10.579  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       5.626   4.176   8.958  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98       3.984   4.460  10.910  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98       3.656   2.818  10.677  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98       3.401   3.921   9.414  1.00  0.00           H  
ATOM   1319  N   ALA B  99      11.353   1.637  11.677  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      12.237   2.027  12.768  1.00  0.00           C  
ATOM   1321  C   ALA B  99      13.653   2.127  12.225  1.00  0.00           C  
ATOM   1322  O   ALA B  99      14.401   3.046  12.545  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      12.175   1.020  13.910  1.00  0.00           C  
ATOM   1324  H   ALA B  99      11.746   1.173  10.905  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      11.924   2.994  13.137  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      13.127   0.997  14.422  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      11.955   0.038  13.515  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      11.400   1.310  14.605  1.00  0.00           H  
ATOM   1329  N   ALA B 100      13.991   1.176  11.361  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      15.293   1.140  10.713  1.00  0.00           C  
ATOM   1331  C   ALA B 100      15.117   1.463   9.236  1.00  0.00           C  
ATOM   1332  O   ALA B 100      15.354   0.621   8.365  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      15.951  -0.220  10.897  1.00  0.00           C  
ATOM   1334  H   ALA B 100      13.329   0.488  11.133  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      15.919   1.895  11.170  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      16.324  -0.569   9.946  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      15.227  -0.923  11.280  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      16.770  -0.132  11.595  1.00  0.00           H  
ATOM   1339  N   GLU B 101      14.662   2.684   8.977  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      14.398   3.155   7.622  1.00  0.00           C  
ATOM   1341  C   GLU B 101      15.647   3.108   6.745  1.00  0.00           C  
ATOM   1342  O   GLU B 101      16.774   3.017   7.239  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      13.850   4.580   7.668  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      12.655   4.743   8.595  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      12.170   6.169   8.654  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      12.973   7.054   9.004  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      10.990   6.411   8.339  1.00  0.00           O  
ATOM   1348  H   GLU B 101      14.474   3.286   9.728  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      13.651   2.509   7.192  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      14.633   5.245   8.005  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      13.548   4.871   6.673  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      11.849   4.119   8.238  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      12.939   4.432   9.590  1.00  0.00           H  
ATOM   1354  N   GLY B 102      15.435   3.165   5.437  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      16.542   3.124   4.501  1.00  0.00           C  
ATOM   1356  C   GLY B 102      16.920   1.711   4.121  1.00  0.00           C  
ATOM   1357  O   GLY B 102      17.125   1.406   2.947  1.00  0.00           O  
ATOM   1358  H   GLY B 102      14.518   3.234   5.101  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      16.267   3.666   3.607  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      17.399   3.604   4.952  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.012   0.842   5.116  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      17.373  -0.549   4.880  1.00  0.00           C  
ATOM   1363  C   CYS B 103      16.189  -1.353   4.352  1.00  0.00           C  
ATOM   1364  O   CYS B 103      16.345  -2.512   3.992  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      17.897  -1.191   6.165  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      19.424  -0.440   6.825  1.00  0.00           S  
ATOM   1367  H   CYS B 103      16.837   1.144   6.033  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      18.159  -0.562   4.139  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      17.138  -1.109   6.929  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      18.095  -2.237   5.977  1.00  0.00           H  
ATOM   1371  N   ALA B 104      15.008  -0.735   4.308  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.792  -1.404   3.827  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.914  -1.880   2.374  1.00  0.00           C  
ATOM   1374  O   ALA B 104      13.089  -2.664   1.905  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      12.592  -0.478   3.964  1.00  0.00           C  
ATOM   1376  H   ALA B 104      14.948   0.195   4.611  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      13.619  -2.262   4.461  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      12.297  -0.129   2.985  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      12.853   0.367   4.584  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      11.769  -1.016   4.417  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.935  -1.401   1.670  1.00  0.00           N  
ATOM   1382  CA  SER B 105      15.157  -1.774   0.278  1.00  0.00           C  
ATOM   1383  C   SER B 105      15.483  -3.263   0.141  1.00  0.00           C  
ATOM   1384  O   SER B 105      15.211  -3.863  -0.891  1.00  0.00           O  
ATOM   1385  CB  SER B 105      16.293  -0.936  -0.298  1.00  0.00           C  
ATOM   1386  OG  SER B 105      16.088   0.441  -0.025  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.556  -0.772   2.096  1.00  0.00           H  
ATOM   1388  HA  SER B 105      14.253  -1.565  -0.270  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      17.229  -1.245   0.146  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      16.338  -1.078  -1.369  1.00  0.00           H  
ATOM   1391  HG  SER B 105      16.134   0.942  -0.848  1.00  0.00           H  
ATOM   1392  N   CYS B 106      16.058  -3.850   1.193  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      16.418  -5.276   1.202  1.00  0.00           C  
ATOM   1394  C   CYS B 106      15.254  -6.149   0.729  1.00  0.00           C  
ATOM   1395  O   CYS B 106      15.376  -6.913  -0.229  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      16.819  -5.698   2.620  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      15.553  -5.298   3.872  1.00  0.00           S  
ATOM   1398  H   CYS B 106      16.243  -3.313   1.991  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      17.257  -5.417   0.538  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      16.974  -6.769   2.640  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      17.735  -5.198   2.899  1.00  0.00           H  
ATOM   1402  N   PHE B 107      14.136  -6.019   1.424  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      12.925  -6.765   1.135  1.00  0.00           C  
ATOM   1404  C   PHE B 107      12.167  -6.128  -0.026  1.00  0.00           C  
ATOM   1405  O   PHE B 107      11.835  -6.794  -1.007  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      12.078  -6.777   2.416  1.00  0.00           C  
ATOM   1407  CG  PHE B 107      10.686  -7.350   2.325  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107      10.215  -8.008   1.198  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.843  -7.214   3.409  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       8.929  -8.514   1.163  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.564  -7.713   3.384  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       8.101  -8.363   2.258  1.00  0.00           C  
ATOM   1413  H   PHE B 107      14.128  -5.394   2.179  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      13.199  -7.776   0.874  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      12.604  -7.353   3.162  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.988  -5.760   2.772  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107      10.862  -8.124   0.342  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.199  -6.702   4.291  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       8.570  -9.022   0.279  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       7.930  -7.598   4.250  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       7.092  -8.749   2.232  1.00  0.00           H  
ATOM   1422  N   CYS B 108      11.878  -4.843   0.099  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      11.130  -4.126  -0.927  1.00  0.00           C  
ATOM   1424  C   CYS B 108      12.001  -3.661  -2.086  1.00  0.00           C  
ATOM   1425  O   CYS B 108      11.842  -2.541  -2.559  1.00  0.00           O  
ATOM   1426  CB  CYS B 108      10.433  -2.917  -0.320  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       9.226  -3.323   0.976  1.00  0.00           S  
ATOM   1428  H   CYS B 108      12.157  -4.366   0.911  1.00  0.00           H  
ATOM   1429  HA  CYS B 108      10.378  -4.799  -1.310  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      11.175  -2.262   0.112  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       9.909  -2.389  -1.105  1.00  0.00           H  
ATOM   1432  N   GLU B 109      12.903  -4.505  -2.556  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      13.758  -4.131  -3.672  1.00  0.00           C  
ATOM   1434  C   GLU B 109      12.973  -4.224  -4.972  1.00  0.00           C  
ATOM   1435  O   GLU B 109      12.757  -3.223  -5.654  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      14.982  -5.042  -3.727  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      16.096  -4.523  -4.626  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      16.553  -3.130  -4.250  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      17.088  -2.955  -3.140  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      16.372  -2.207  -5.067  1.00  0.00           O  
ATOM   1441  H   GLU B 109      12.995  -5.396  -2.153  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      14.073  -3.105  -3.521  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      15.369  -5.161  -2.728  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      14.675  -6.009  -4.098  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      16.939  -5.193  -4.552  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      15.739  -4.507  -5.645  1.00  0.00           H  
ATOM   1447  N   ASP B 110      12.525  -5.431  -5.295  1.00  0.00           N  
ATOM   1448  CA  ASP B 110      11.739  -5.654  -6.499  1.00  0.00           C  
ATOM   1449  C   ASP B 110      10.252  -5.507  -6.183  1.00  0.00           C  
ATOM   1450  O   ASP B 110       9.390  -5.758  -7.028  1.00  0.00           O  
ATOM   1451  CB  ASP B 110      12.048  -7.029  -7.110  1.00  0.00           C  
ATOM   1452  CG  ASP B 110      11.715  -8.194  -6.201  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110      12.231  -8.243  -5.067  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110      10.959  -9.082  -6.639  1.00  0.00           O  
ATOM   1455  H   ASP B 110      12.713  -6.189  -4.700  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      12.013  -4.887  -7.209  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      11.478  -7.142  -8.019  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110      13.101  -7.075  -7.348  1.00  0.00           H  
ATOM   1459  N   HIS B 111       9.979  -5.066  -4.958  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       8.620  -4.832  -4.475  1.00  0.00           C  
ATOM   1461  C   HIS B 111       8.542  -3.408  -3.937  1.00  0.00           C  
ATOM   1462  O   HIS B 111       8.648  -3.192  -2.730  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       8.263  -5.802  -3.338  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       8.683  -7.220  -3.566  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       8.097  -8.040  -4.503  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       9.645  -7.962  -2.967  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       8.675  -9.227  -4.472  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       9.621  -9.208  -3.549  1.00  0.00           N  
ATOM   1469  H   HIS B 111      10.727  -4.873  -4.357  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       7.929  -4.954  -5.297  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       8.736  -5.463  -2.430  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       7.191  -5.793  -3.198  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111      10.320  -7.629  -2.183  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       8.420 -10.070  -5.098  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111      10.331  -9.885  -3.463  1.00  0.00           H  
ATOM   1476  N   CYS B 112       8.409  -2.429  -4.817  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       8.384  -1.038  -4.376  1.00  0.00           C  
ATOM   1478  C   CYS B 112       6.963  -0.480  -4.255  1.00  0.00           C  
ATOM   1479  O   CYS B 112       6.748   0.714  -4.456  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       9.217  -0.168  -5.325  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       9.865   1.368  -4.572  1.00  0.00           S  
ATOM   1482  H   CYS B 112       8.362  -2.637  -5.777  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       8.843  -1.007  -3.400  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112      10.061  -0.739  -5.682  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       8.602   0.116  -6.169  1.00  0.00           H  
ATOM   1486  N   HIS B 113       5.994  -1.319  -3.894  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.631  -0.846  -3.725  1.00  0.00           C  
ATOM   1488  C   HIS B 113       4.157  -1.142  -2.296  1.00  0.00           C  
ATOM   1489  O   HIS B 113       4.989  -1.340  -1.406  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.700  -1.421  -4.823  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       3.067  -2.762  -4.564  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       3.746  -3.852  -4.065  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.798  -3.187  -4.796  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       2.925  -4.891  -4.002  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.736  -4.513  -4.439  1.00  0.00           N  
ATOM   1496  H   HIS B 113       6.199  -2.253  -3.715  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       4.672   0.225  -3.842  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.898  -0.722  -4.987  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       4.271  -1.503  -5.738  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       0.987  -2.591  -5.197  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       3.182  -5.883  -3.656  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.947  -5.106  -4.547  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.849  -1.155  -2.062  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.338  -1.419  -0.723  1.00  0.00           C  
ATOM   1505  C   GLY B 114       2.685  -0.317   0.253  1.00  0.00           C  
ATOM   1506  O   GLY B 114       2.743   0.848  -0.126  1.00  0.00           O  
ATOM   1507  H   GLY B 114       2.227  -0.978  -2.797  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.263  -1.517  -0.773  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       2.757  -2.349  -0.366  1.00  0.00           H  
ATOM   1510  N   VAL B 115       2.940  -0.674   1.508  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.305   0.318   2.510  1.00  0.00           C  
ATOM   1512  C   VAL B 115       4.767   0.715   2.360  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.258   1.597   3.060  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.048  -0.181   3.949  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.559  -0.204   4.263  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.632  -1.565   4.149  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.898  -1.617   1.762  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       2.693   1.195   2.340  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.533   0.498   4.639  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.407  -0.622   5.247  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.046  -0.811   3.531  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.166   0.801   4.238  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       4.708  -1.504   4.203  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       3.347  -2.198   3.322  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       3.251  -1.984   5.068  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.462   0.082   1.425  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       6.853   0.415   1.193  1.00  0.00           C  
ATOM   1528  C   CYS B 116       6.940   1.633   0.295  1.00  0.00           C  
ATOM   1529  O   CYS B 116       7.892   2.407   0.374  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.628  -0.762   0.602  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.789  -1.518   1.784  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.024  -0.601   0.871  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.283   0.670   2.150  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.932  -1.526   0.285  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       8.198  -0.420  -0.249  1.00  0.00           H  
ATOM   1536  N   LYS B 117       5.915   1.829  -0.530  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       5.872   2.997  -1.401  1.00  0.00           C  
ATOM   1538  C   LYS B 117       5.300   4.180  -0.625  1.00  0.00           C  
ATOM   1539  O   LYS B 117       5.307   5.314  -1.101  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       5.052   2.737  -2.673  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       3.562   2.525  -2.431  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       2.791   2.413  -3.739  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       2.770   3.743  -4.479  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       2.155   4.828  -3.666  1.00  0.00           N  
ATOM   1545  H   LYS B 117       5.164   1.193  -0.526  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       6.890   3.233  -1.679  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       5.171   3.582  -3.335  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       5.444   1.856  -3.163  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       3.422   1.616  -1.861  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       3.177   3.365  -1.868  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       3.267   1.671  -4.367  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       1.775   2.108  -3.527  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       3.786   4.020  -4.715  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       2.207   3.624  -5.395  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       1.861   4.463  -2.735  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       1.310   5.213  -4.152  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       2.841   5.608  -3.523  1.00  0.00           H  
ATOM   1558  N   ASP B 118       4.836   3.902   0.595  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       4.297   4.938   1.467  1.00  0.00           C  
ATOM   1560  C   ASP B 118       5.434   5.886   1.817  1.00  0.00           C  
ATOM   1561  O   ASP B 118       5.310   7.105   1.717  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       3.700   4.309   2.735  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       2.888   5.281   3.563  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       2.583   6.382   3.071  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       2.514   4.921   4.696  1.00  0.00           O  
ATOM   1566  H   ASP B 118       4.884   2.981   0.922  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       3.534   5.478   0.929  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       3.053   3.494   2.448  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       4.500   3.922   3.349  1.00  0.00           H  
ATOM   1570  N   LEU B 119       6.569   5.294   2.170  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       7.771   6.052   2.477  1.00  0.00           C  
ATOM   1572  C   LEU B 119       8.533   6.300   1.181  1.00  0.00           C  
ATOM   1573  O   LEU B 119       9.164   7.341   1.000  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       8.656   5.282   3.464  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       7.963   4.835   4.757  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       8.916   4.042   5.637  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       7.429   6.039   5.512  1.00  0.00           C  
ATOM   1578  H   LEU B 119       6.606   4.316   2.184  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       7.478   6.998   2.908  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       9.039   4.405   2.961  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       9.490   5.913   3.730  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       7.129   4.196   4.507  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       9.650   3.545   5.020  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       8.359   3.305   6.199  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       9.416   4.713   6.319  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       6.931   5.707   6.409  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       6.729   6.572   4.887  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       8.248   6.691   5.775  1.00  0.00           H  
ATOM   1589  N   HIS B 120       8.436   5.313   0.284  1.00  0.00           N  
ATOM   1590  CA  HIS B 120       9.071   5.341  -1.036  1.00  0.00           C  
ATOM   1591  C   HIS B 120      10.583   5.495  -0.935  1.00  0.00           C  
ATOM   1592  O   HIS B 120      11.129   6.570  -1.191  1.00  0.00           O  
ATOM   1593  CB  HIS B 120       8.482   6.458  -1.903  1.00  0.00           C  
ATOM   1594  CG  HIS B 120       8.092   5.993  -3.270  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120       8.976   5.395  -4.140  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120       6.901   6.028  -3.914  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120       8.350   5.082  -5.260  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120       7.088   5.457  -5.150  1.00  0.00           N  
ATOM   1599  H   HIS B 120       7.899   4.529   0.520  1.00  0.00           H  
ATOM   1600  HA  HIS B 120       8.860   4.395  -1.511  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120       7.601   6.857  -1.421  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120       9.215   7.244  -2.014  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120       5.972   6.424  -3.526  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120       8.794   4.599  -6.120  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120       6.429   5.461  -5.887  1.00  0.00           H  
ATOM   1606  N   LEU B 121      11.261   4.417  -0.564  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      12.702   4.440  -0.433  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.354   3.237  -1.112  1.00  0.00           C  
ATOM   1609  O   LEU B 121      14.486   2.877  -0.788  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      13.105   4.500   1.044  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      12.047   4.027   2.051  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      11.838   2.520   1.966  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      12.445   4.433   3.463  1.00  0.00           C  
ATOM   1614  H   LEU B 121      10.788   3.592  -0.372  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      13.049   5.336  -0.919  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      13.980   3.883   1.167  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      13.368   5.519   1.283  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      11.104   4.506   1.823  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      12.379   2.037   2.766  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      12.200   2.157   1.013  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      10.784   2.300   2.058  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      13.296   5.097   3.422  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      12.701   3.555   4.033  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      11.618   4.941   3.937  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.651   2.622  -2.058  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      13.196   1.473  -2.774  1.00  0.00           C  
ATOM   1627  C   CYS B 122      13.651   1.873  -4.166  1.00  0.00           C  
ATOM   1628  O   CYS B 122      13.195   2.919  -4.660  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      12.181   0.328  -2.865  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      10.430   0.827  -2.696  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      14.469   1.144  -4.750  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.760   2.954  -2.291  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      14.058   1.128  -2.218  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      12.291  -0.154  -3.826  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      12.398  -0.397  -2.091  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -30.935   6.819  -4.146  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.425   5.953  -3.053  1.00  0.00           C  
ATOM      3  C   ALA A   1     -28.902   5.973  -3.000  1.00  0.00           C  
ATOM      4  O   ALA A   1     -28.231   5.874  -4.031  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.922   4.523  -3.220  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -31.699   7.406  -3.751  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -31.285   6.200  -4.909  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -30.144   7.413  -4.473  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.810   6.333  -2.117  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -30.202   3.954  -3.789  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -31.872   4.526  -3.739  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.047   4.073  -2.247  1.00  0.00           H  
ATOM     13  N   MET A   2     -28.366   6.087  -1.790  1.00  0.00           N  
ATOM     14  CA  MET A   2     -26.924   6.106  -1.569  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.548   5.066  -0.520  1.00  0.00           C  
ATOM     16  O   MET A   2     -27.419   4.515   0.155  1.00  0.00           O  
ATOM     17  CB  MET A   2     -26.461   7.496  -1.113  1.00  0.00           C  
ATOM     18  CG  MET A   2     -26.694   8.589  -2.145  1.00  0.00           C  
ATOM     19  SD  MET A   2     -26.142  10.208  -1.576  1.00  0.00           S  
ATOM     20  CE  MET A   2     -24.403   9.892  -1.290  1.00  0.00           C  
ATOM     21  H   MET A   2     -28.965   6.148  -1.011  1.00  0.00           H  
ATOM     22  HA  MET A   2     -26.439   5.855  -2.501  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -26.994   7.762  -0.212  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -25.404   7.456  -0.895  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -26.155   8.338  -3.046  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -27.752   8.641  -2.363  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -24.287   9.306  -0.391  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -23.881  10.830  -1.178  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -23.993   9.350  -2.129  1.00  0.00           H  
ATOM     30  N   GLY A   3     -25.257   4.797  -0.388  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -24.802   3.820   0.582  1.00  0.00           C  
ATOM     32  C   GLY A   3     -23.310   3.886   0.806  1.00  0.00           C  
ATOM     33  O   GLY A   3     -22.575   4.418  -0.030  1.00  0.00           O  
ATOM     34  H   GLY A   3     -24.606   5.264  -0.951  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -25.305   3.999   1.522  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -25.060   2.831   0.230  1.00  0.00           H  
ATOM     37  N   LYS A   4     -22.860   3.348   1.934  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -21.441   3.350   2.266  1.00  0.00           C  
ATOM     39  C   LYS A   4     -20.713   2.287   1.455  1.00  0.00           C  
ATOM     40  O   LYS A   4     -19.835   2.595   0.650  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -21.246   3.108   3.765  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -22.053   4.057   4.635  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -21.728   3.879   6.112  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -22.094   2.484   6.603  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -21.872   2.333   8.069  1.00  0.00           N  
ATOM     46  H   LYS A   4     -23.499   2.940   2.558  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.041   4.320   2.010  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -21.542   2.096   4.000  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -20.200   3.234   4.008  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -21.830   5.073   4.347  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -23.106   3.860   4.482  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -20.670   4.034   6.259  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -22.284   4.611   6.685  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -23.136   2.301   6.383  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -21.484   1.762   6.080  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -22.772   2.435   8.582  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -21.210   3.066   8.411  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -21.469   1.395   8.279  1.00  0.00           H  
ATOM     59  N   CYS A   5     -21.104   1.037   1.656  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -20.515  -0.081   0.931  1.00  0.00           C  
ATOM     61  C   CYS A   5     -21.615  -0.843   0.194  1.00  0.00           C  
ATOM     62  O   CYS A   5     -21.502  -2.040  -0.071  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -19.768  -1.014   1.891  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -18.678  -2.219   1.063  1.00  0.00           S  
ATOM     65  H   CYS A   5     -21.825   0.861   2.301  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -19.818   0.320   0.209  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -19.158  -0.423   2.557  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -20.490  -1.571   2.472  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.686  -0.131  -0.132  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.821  -0.713  -0.832  1.00  0.00           C  
ATOM     71  C   SER A   6     -24.221   0.166  -2.015  1.00  0.00           C  
ATOM     72  O   SER A   6     -23.550   1.164  -2.295  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.987  -0.878   0.144  1.00  0.00           C  
ATOM     74  OG  SER A   6     -25.102   0.261   0.987  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.717   0.818   0.109  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.526  -1.685  -1.199  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -25.908  -1.000  -0.409  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -24.820  -1.751   0.760  1.00  0.00           H  
ATOM     79  HG  SER A   6     -25.964   0.257   1.418  1.00  0.00           H  
ATOM     80  N   VAL A   7     -25.310  -0.212  -2.698  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -25.824   0.527  -3.861  1.00  0.00           C  
ATOM     82  C   VAL A   7     -24.850   0.458  -5.039  1.00  0.00           C  
ATOM     83  O   VAL A   7     -25.077  -0.285  -5.996  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -26.143   2.000  -3.510  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -26.730   2.734  -4.706  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -27.099   2.065  -2.325  1.00  0.00           C  
ATOM     87  H   VAL A   7     -25.789  -1.022  -2.410  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -26.746   0.048  -4.160  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -25.222   2.490  -3.231  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -27.526   2.144  -5.137  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -25.958   2.893  -5.446  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -27.121   3.688  -4.385  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -26.944   1.204  -1.691  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -28.117   2.069  -2.684  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -26.914   2.967  -1.758  1.00  0.00           H  
ATOM     96  N   LEU A   8     -23.757   1.207  -4.963  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -22.757   1.188  -6.017  1.00  0.00           C  
ATOM     98  C   LEU A   8     -21.837  -0.006  -5.805  1.00  0.00           C  
ATOM     99  O   LEU A   8     -21.367  -0.630  -6.757  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -21.960   2.493  -6.035  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -21.044   2.665  -7.245  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -21.850   2.608  -8.531  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -20.284   3.973  -7.160  1.00  0.00           C  
ATOM    104  H   LEU A   8     -23.613   1.765  -4.171  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -23.268   1.065  -6.961  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -22.658   3.318  -6.016  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -21.353   2.536  -5.142  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -20.325   1.857  -7.263  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -22.887   2.814  -8.313  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -21.762   1.626  -8.968  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -21.474   3.347  -9.225  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -20.291   4.330  -6.141  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -20.756   4.704  -7.802  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -19.264   3.818  -7.480  1.00  0.00           H  
ATOM    115  N   LYS A   9     -21.616  -0.350  -4.541  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -20.796  -1.492  -4.198  1.00  0.00           C  
ATOM    117  C   LYS A   9     -21.659  -2.755  -4.141  1.00  0.00           C  
ATOM    118  O   LYS A   9     -21.280  -3.760  -3.544  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -20.086  -1.264  -2.866  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -18.918  -0.283  -2.945  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -19.359   1.169  -2.808  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -18.206   2.129  -3.088  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -18.553   3.539  -2.767  1.00  0.00           N  
ATOM    124  H   LYS A   9     -22.038   0.160  -3.821  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -20.054  -1.611  -4.977  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -20.802  -0.883  -2.153  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -19.716  -2.207  -2.514  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -18.225  -0.508  -2.149  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -18.424  -0.408  -3.897  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -20.157   1.365  -3.510  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -19.714   1.332  -1.800  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -17.355   1.835  -2.493  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -17.948   2.065  -4.137  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -18.068   3.844  -1.890  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -19.580   3.645  -2.629  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -18.254   4.172  -3.546  1.00  0.00           H  
ATOM    137  N   LYS A  10     -22.823  -2.673  -4.790  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -23.788  -3.771  -4.870  1.00  0.00           C  
ATOM    139  C   LYS A  10     -23.219  -4.931  -5.685  1.00  0.00           C  
ATOM    140  O   LYS A  10     -23.725  -6.052  -5.641  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -25.074  -3.239  -5.521  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -26.177  -4.267  -5.722  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -27.369  -3.652  -6.449  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -26.985  -3.147  -7.837  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -28.021  -2.242  -8.406  1.00  0.00           N  
ATOM    146  H   LYS A  10     -23.038  -1.835  -5.250  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -24.007  -4.110  -3.868  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -25.469  -2.445  -4.901  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -24.819  -2.825  -6.487  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -25.790  -5.091  -6.306  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -26.500  -4.625  -4.756  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -28.141  -4.402  -6.550  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -27.743  -2.824  -5.867  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -26.054  -2.606  -7.762  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -26.856  -3.996  -8.496  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -27.958  -1.304  -7.963  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -28.981  -2.628  -8.238  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -27.884  -2.133  -9.437  1.00  0.00           H  
ATOM    159  N   VAL A  11     -22.151  -4.652  -6.418  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -21.497  -5.663  -7.235  1.00  0.00           C  
ATOM    161  C   VAL A  11     -20.397  -6.353  -6.427  1.00  0.00           C  
ATOM    162  O   VAL A  11     -19.345  -6.714  -6.963  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -20.894  -5.044  -8.519  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -20.703  -6.097  -9.601  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -21.760  -3.908  -9.036  1.00  0.00           C  
ATOM    166  H   VAL A  11     -21.787  -3.745  -6.398  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -22.240  -6.394  -7.519  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -19.925  -4.640  -8.275  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -20.731  -7.080  -9.156  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -19.750  -5.946 -10.086  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -21.496  -6.010 -10.332  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -22.764  -4.018  -8.653  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -21.783  -3.937 -10.115  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -21.347  -2.964  -8.710  1.00  0.00           H  
ATOM    175  N   ALA A  12     -20.659  -6.513  -5.131  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -19.727  -7.146  -4.192  1.00  0.00           C  
ATOM    177  C   ALA A  12     -18.411  -6.386  -4.122  1.00  0.00           C  
ATOM    178  O   ALA A  12     -17.342  -6.988  -4.177  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -19.482  -8.606  -4.556  1.00  0.00           C  
ATOM    180  H   ALA A  12     -21.514  -6.183  -4.790  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -20.187  -7.125  -3.215  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -18.420  -8.767  -4.700  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -20.007  -8.843  -5.468  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -19.840  -9.241  -3.758  1.00  0.00           H  
ATOM    185  N   CYS A  13     -18.520  -5.060  -4.001  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -17.376  -4.131  -3.912  1.00  0.00           C  
ATOM    187  C   CYS A  13     -16.322  -4.327  -5.009  1.00  0.00           C  
ATOM    188  O   CYS A  13     -15.251  -3.733  -4.937  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -16.695  -4.198  -2.527  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -15.738  -5.716  -2.177  1.00  0.00           S  
ATOM    191  H   CYS A  13     -19.426  -4.679  -3.964  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -17.782  -3.138  -4.028  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -16.004  -3.373  -2.447  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -17.450  -4.102  -1.758  1.00  0.00           H  
ATOM    195  N   ALA A  14     -16.608  -5.148  -6.017  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -15.650  -5.398  -7.086  1.00  0.00           C  
ATOM    197  C   ALA A  14     -15.473  -4.189  -7.991  1.00  0.00           C  
ATOM    198  O   ALA A  14     -14.377  -3.930  -8.483  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -16.070  -6.608  -7.906  1.00  0.00           C  
ATOM    200  H   ALA A  14     -17.474  -5.606  -6.033  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -14.699  -5.622  -6.621  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -15.787  -6.457  -8.938  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -17.140  -6.732  -7.842  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -15.581  -7.492  -7.523  1.00  0.00           H  
ATOM    205  N   ALA A  15     -16.542  -3.438  -8.212  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -16.458  -2.257  -9.064  1.00  0.00           C  
ATOM    207  C   ALA A  15     -15.665  -1.146  -8.381  1.00  0.00           C  
ATOM    208  O   ALA A  15     -15.380  -0.112  -8.986  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -17.846  -1.766  -9.447  1.00  0.00           C  
ATOM    210  H   ALA A  15     -17.395  -3.676  -7.796  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -15.941  -2.542  -9.969  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -18.250  -2.400 -10.223  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -17.777  -0.750  -9.810  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -18.492  -1.798  -8.582  1.00  0.00           H  
ATOM    215  N   ALA A  16     -15.306  -1.369  -7.121  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -14.542  -0.393  -6.364  1.00  0.00           C  
ATOM    217  C   ALA A  16     -13.150  -0.918  -6.018  1.00  0.00           C  
ATOM    218  O   ALA A  16     -12.188  -0.153  -5.979  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -15.292  -0.004  -5.100  1.00  0.00           C  
ATOM    220  H   ALA A  16     -15.558  -2.213  -6.694  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -14.438   0.492  -6.976  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -15.635   1.017  -5.187  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -14.633  -0.089  -4.249  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -16.141  -0.658  -4.966  1.00  0.00           H  
ATOM    225  N   ILE A  17     -13.039  -2.221  -5.754  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.751  -2.804  -5.400  1.00  0.00           C  
ATOM    227  C   ILE A  17     -11.033  -3.361  -6.621  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.868  -3.052  -6.856  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.888  -3.898  -4.310  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -10.513  -4.204  -3.720  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -12.568  -5.166  -4.803  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -10.071  -3.196  -2.681  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.833  -2.792  -5.787  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -11.144  -2.007  -4.991  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -12.513  -3.499  -3.547  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -10.515  -5.188  -3.260  1.00  0.00           H  
ATOM    237 HG13 ILE A  17      -9.785  -4.192  -4.517  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -13.571  -4.927  -5.130  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -12.617  -5.882  -3.994  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -12.007  -5.586  -5.625  1.00  0.00           H  
ATOM    241 HD11 ILE A  17      -9.081  -3.448  -2.338  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -10.757  -3.214  -1.846  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -10.059  -2.209  -3.118  1.00  0.00           H  
ATOM    244  N   ALA A  18     -11.734  -4.176  -7.392  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -11.161  -4.775  -8.593  1.00  0.00           C  
ATOM    246  C   ALA A  18     -10.811  -3.690  -9.604  1.00  0.00           C  
ATOM    247  O   ALA A  18      -9.836  -3.807 -10.346  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -12.108  -5.801  -9.197  1.00  0.00           C  
ATOM    249  H   ALA A  18     -12.660  -4.380  -7.138  1.00  0.00           H  
ATOM    250  HA  ALA A  18     -10.253  -5.283  -8.300  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -12.395  -6.517  -8.440  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -11.614  -6.315 -10.010  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -12.990  -5.300  -9.570  1.00  0.00           H  
ATOM    254  N   GLY A  19     -11.590  -2.611  -9.597  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -11.323  -1.497 -10.487  1.00  0.00           C  
ATOM    256  C   GLY A  19     -10.115  -0.714 -10.020  1.00  0.00           C  
ATOM    257  O   GLY A  19      -9.435  -0.060 -10.814  1.00  0.00           O  
ATOM    258  H   GLY A  19     -12.333  -2.559  -8.961  1.00  0.00           H  
ATOM    259  HA2 GLY A  19     -11.141  -1.877 -11.484  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -12.181  -0.842 -10.506  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.838  -0.806  -8.721  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.700  -0.134  -8.121  1.00  0.00           C  
ATOM    263  C   ALA A  20      -7.413  -0.875  -8.450  1.00  0.00           C  
ATOM    264  O   ALA A  20      -6.332  -0.284  -8.498  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.879  -0.029  -6.617  1.00  0.00           C  
ATOM    266  H   ALA A  20     -10.410  -1.359  -8.153  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.651   0.859  -8.531  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.142   0.650  -6.212  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.753  -1.006  -6.171  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -9.869   0.343  -6.397  1.00  0.00           H  
ATOM    271  N   VAL A  21      -7.547  -2.175  -8.690  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -6.430  -3.018  -9.039  1.00  0.00           C  
ATOM    273  C   VAL A  21      -5.843  -2.559 -10.368  1.00  0.00           C  
ATOM    274  O   VAL A  21      -4.639  -2.337 -10.489  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -6.889  -4.484  -9.150  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -5.729  -5.380  -9.499  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -7.551  -4.943  -7.862  1.00  0.00           C  
ATOM    278  H   VAL A  21      -8.434  -2.579  -8.646  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -5.682  -2.941  -8.264  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -7.618  -4.552  -9.946  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -5.213  -4.974 -10.353  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -6.094  -6.367  -9.731  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -5.054  -5.430  -8.661  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -8.184  -4.157  -7.480  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.792  -5.180  -7.131  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -8.147  -5.822  -8.058  1.00  0.00           H  
ATOM    287  N   ALA A  22      -6.720  -2.396 -11.354  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -6.319  -1.941 -12.677  1.00  0.00           C  
ATOM    289  C   ALA A  22      -5.838  -0.495 -12.633  1.00  0.00           C  
ATOM    290  O   ALA A  22      -4.969  -0.094 -13.407  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -7.477  -2.078 -13.652  1.00  0.00           C  
ATOM    292  H   ALA A  22      -7.667  -2.575 -11.180  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -5.512  -2.573 -13.019  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -7.127  -1.883 -14.656  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -8.250  -1.368 -13.396  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -7.877  -3.080 -13.600  1.00  0.00           H  
ATOM    297  N   ALA A  23      -6.416   0.285 -11.724  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -6.058   1.691 -11.576  1.00  0.00           C  
ATOM    299  C   ALA A  23      -4.645   1.860 -11.025  1.00  0.00           C  
ATOM    300  O   ALA A  23      -3.896   2.723 -11.478  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -7.056   2.406 -10.679  1.00  0.00           C  
ATOM    302  H   ALA A  23      -7.107  -0.094 -11.143  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -6.106   2.146 -12.554  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -6.568   3.235 -10.187  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -7.432   1.719  -9.936  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -7.877   2.777 -11.275  1.00  0.00           H  
ATOM    307  N   CYS A  24      -4.284   1.042 -10.044  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -2.959   1.123  -9.440  1.00  0.00           C  
ATOM    309  C   CYS A  24      -1.945   0.322 -10.252  1.00  0.00           C  
ATOM    310  O   CYS A  24      -0.744   0.584 -10.197  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -3.004   0.638  -7.992  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -1.563   1.146  -6.995  1.00  0.00           S  
ATOM    313  H   CYS A  24      -4.924   0.374  -9.715  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -2.652   2.155  -9.447  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -3.888   1.034  -7.515  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -3.048  -0.441  -7.983  1.00  0.00           H  
ATOM    317  N   GLY A  25      -2.431  -0.647 -11.017  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -1.544  -1.453 -11.834  1.00  0.00           C  
ATOM    319  C   GLY A  25      -1.444  -2.881 -11.351  1.00  0.00           C  
ATOM    320  O   GLY A  25      -1.382  -3.813 -12.152  1.00  0.00           O  
ATOM    321  H   GLY A  25      -3.398  -0.814 -11.034  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -1.910  -1.454 -12.850  1.00  0.00           H  
ATOM    323  HA3 GLY A  25      -0.561  -1.009 -11.817  1.00  0.00           H  
ATOM    324  N   GLY A  26      -1.429  -3.056 -10.039  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -1.338  -4.385  -9.475  1.00  0.00           C  
ATOM    326  C   GLY A  26      -2.275  -4.575  -8.305  1.00  0.00           C  
ATOM    327  O   GLY A  26      -2.828  -3.602  -7.777  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.483  -2.279  -9.449  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -1.583  -5.107 -10.241  1.00  0.00           H  
ATOM    330  HA3 GLY A  26      -0.324  -4.558  -9.143  1.00  0.00           H  
ATOM    331  N   ILE A  27      -2.455  -5.820  -7.892  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -3.329  -6.127  -6.773  1.00  0.00           C  
ATOM    333  C   ILE A  27      -2.535  -6.255  -5.476  1.00  0.00           C  
ATOM    334  O   ILE A  27      -1.501  -6.922  -5.427  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -4.141  -7.425  -7.015  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -4.885  -7.837  -5.743  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -3.245  -8.555  -7.496  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -6.115  -7.005  -5.459  1.00  0.00           C  
ATOM    339  H   ILE A  27      -1.982  -6.551  -8.348  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -4.027  -5.308  -6.672  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -4.866  -7.224  -7.790  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -5.192  -8.868  -5.825  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.213  -7.728  -4.901  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -2.487  -8.756  -6.751  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -2.772  -8.269  -8.424  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -3.839  -9.444  -7.653  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -5.828  -5.974  -5.309  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -6.600  -7.377  -4.568  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -6.795  -7.072  -6.296  1.00  0.00           H  
ATOM    350  N   ASP A  28      -3.045  -5.621  -4.431  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -2.426  -5.656  -3.117  1.00  0.00           C  
ATOM    352  C   ASP A  28      -3.458  -5.183  -2.099  1.00  0.00           C  
ATOM    353  O   ASP A  28      -4.463  -5.859  -1.885  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.171  -4.777  -3.094  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.179  -5.209  -2.042  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       0.251  -6.378  -2.074  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       0.177  -4.379  -1.190  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.880  -5.123  -4.541  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -2.155  -6.680  -2.898  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.687  -4.830  -4.058  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -1.456  -3.756  -2.897  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.243  -4.008  -1.512  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.195  -3.445  -0.552  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.891  -1.975  -0.231  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.778  -1.139  -0.345  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.253  -4.268   0.740  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -5.138  -3.682   1.847  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.557  -3.438   1.343  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -5.154  -4.608   3.054  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.442  -3.496  -1.749  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.170  -3.490  -1.021  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.624  -5.254   0.493  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -3.249  -4.365   1.125  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.730  -2.733   2.158  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.556  -2.621   0.635  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -7.199  -3.189   2.177  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.927  -4.331   0.859  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -5.074  -5.633   2.721  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -6.077  -4.478   3.597  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.320  -4.374   3.698  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.651  -1.629   0.197  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.289  -0.243   0.545  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.741   0.792  -0.485  1.00  0.00           C  
ATOM    384  O   PRO A  30      -3.401   1.772  -0.139  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.768  -0.286   0.619  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.443  -1.683   1.008  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.513  -2.550   0.404  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.685   0.030   1.511  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.350  -0.036  -0.346  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.422   0.420   1.360  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.525  -1.957   0.613  1.00  0.00           H  
ATOM    392  HG3 PRO A  30      -0.449  -1.777   2.084  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.175  -2.962  -0.537  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.781  -3.345   1.085  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.383   0.582  -1.745  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.760   1.517  -2.795  1.00  0.00           C  
ATOM    397  C   CYS A  31      -4.192   1.278  -3.272  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.894   2.218  -3.645  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.784   1.432  -3.976  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -2.363   2.261  -5.495  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.851  -0.207  -1.970  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.704   2.503  -2.365  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -0.848   1.891  -3.693  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -1.609   0.393  -4.215  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.623   0.020  -3.257  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.963  -0.343  -3.686  1.00  0.00           C  
ATOM    407  C   VAL A  32      -7.018   0.261  -2.753  1.00  0.00           C  
ATOM    408  O   VAL A  32      -8.141   0.545  -3.165  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -6.115  -1.879  -3.720  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -7.290  -2.277  -4.574  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.847  -2.541  -4.235  1.00  0.00           C  
ATOM    412  H   VAL A  32      -4.027  -0.687  -2.951  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -6.114   0.040  -4.684  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -6.296  -2.227  -2.713  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.974  -1.446  -4.650  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.792  -3.120  -4.123  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -6.939  -2.547  -5.558  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -5.098  -3.221  -5.037  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -4.375  -3.089  -3.433  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.172  -1.785  -4.603  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.631   0.456  -1.495  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.508   1.028  -0.474  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.923   2.452  -0.855  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.066   2.858  -0.635  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -6.769   1.025   0.877  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -7.634   1.123   2.144  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -8.175   2.528   2.344  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -8.774   0.120   2.094  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.716   0.206  -1.241  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.388   0.405  -0.397  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.194   0.114   0.939  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.081   1.858   0.879  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -7.022   0.884   3.002  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -8.743   2.822   1.474  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -7.352   3.213   2.489  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.817   2.545   3.213  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -8.533  -0.665   1.395  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -9.677   0.622   1.777  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -8.925  -0.304   3.075  1.00  0.00           H  
ATOM    440  N   ALA A  34      -6.983   3.205  -1.417  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -7.229   4.590  -1.822  1.00  0.00           C  
ATOM    442  C   ALA A  34      -8.354   4.710  -2.846  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.226   5.568  -2.718  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -5.959   5.208  -2.377  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.092   2.820  -1.554  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -7.510   5.147  -0.940  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.189   4.454  -2.444  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -5.630   6.001  -1.722  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -6.154   5.612  -3.361  1.00  0.00           H  
ATOM    450  N   ALA A  35      -8.331   3.860  -3.866  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -9.356   3.904  -4.906  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.650   3.233  -4.443  1.00  0.00           C  
ATOM    453  O   ALA A  35     -11.703   3.403  -5.058  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -8.844   3.276  -6.193  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.609   3.202  -3.925  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -9.567   4.945  -5.107  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -7.783   3.091  -6.112  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.028   3.948  -7.020  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -9.360   2.343  -6.370  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.564   2.493  -3.341  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.723   1.820  -2.769  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.626   2.849  -2.094  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.821   2.935  -2.380  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -11.277   0.770  -1.745  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -12.406  -0.011  -1.069  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.993  -1.043  -2.013  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -11.902  -0.679   0.195  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.698   2.414  -2.890  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -12.268   1.338  -3.566  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -10.628   0.064  -2.244  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -10.707   1.272  -0.974  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -13.192   0.675  -0.793  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.267  -1.825  -2.182  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -13.240  -0.574  -2.954  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -13.883  -1.466  -1.575  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -11.573  -1.682  -0.036  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -12.697  -0.719   0.922  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -11.076  -0.110   0.595  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.028   3.638  -1.205  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -12.746   4.685  -0.484  1.00  0.00           C  
ATOM    481  C   LYS A  37     -11.759   5.619   0.213  1.00  0.00           C  
ATOM    482  O   LYS A  37     -12.101   6.758   0.544  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -13.695   4.084   0.563  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -14.636   5.111   1.180  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -15.311   4.593   2.442  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -16.227   5.648   3.047  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -16.752   5.248   4.382  1.00  0.00           N  
ATOM    488  H   LYS A  37     -11.070   3.520  -1.038  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -13.320   5.252  -1.202  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -14.290   3.314   0.096  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -13.108   3.646   1.355  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -14.069   5.999   1.427  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -15.396   5.365   0.452  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -15.897   3.719   2.196  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -14.551   4.332   3.163  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -15.672   6.571   3.150  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -17.057   5.807   2.376  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -17.776   5.455   4.446  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -16.256   5.771   5.135  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -16.606   4.229   4.539  1.00  0.00           H  
ATOM    501  N   ALA A  38     -10.541   5.112   0.447  1.00  0.00           N  
ATOM    502  CA  ALA A  38      -9.477   5.864   1.123  1.00  0.00           C  
ATOM    503  C   ALA A  38      -9.836   6.134   2.582  1.00  0.00           C  
ATOM    504  O   ALA A  38      -9.352   7.097   3.184  1.00  0.00           O  
ATOM    505  CB  ALA A  38      -9.168   7.163   0.387  1.00  0.00           C  
ATOM    506  H   ALA A  38     -10.355   4.192   0.163  1.00  0.00           H  
ATOM    507  HA  ALA A  38      -8.585   5.252   1.102  1.00  0.00           H  
ATOM    508  HB1 ALA A  38      -9.332   7.999   1.050  1.00  0.00           H  
ATOM    509  HB2 ALA A  38      -9.818   7.254  -0.471  1.00  0.00           H  
ATOM    510  HB3 ALA A  38      -8.140   7.158   0.058  1.00  0.00           H  
ATOM    511  N   ALA A  39     -10.682   5.267   3.138  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -11.126   5.368   4.526  1.00  0.00           C  
ATOM    513  C   ALA A  39     -11.808   4.067   4.947  1.00  0.00           C  
ATOM    514  O   ALA A  39     -11.770   3.084   4.207  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -12.076   6.545   4.701  1.00  0.00           C  
ATOM    516  H   ALA A  39     -11.016   4.521   2.595  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -10.256   5.532   5.148  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -11.565   7.347   5.214  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -12.930   6.232   5.286  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -12.409   6.889   3.734  1.00  0.00           H  
ATOM    521  N   GLU A  40     -12.438   4.069   6.122  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -13.136   2.880   6.623  1.00  0.00           C  
ATOM    523  C   GLU A  40     -14.312   2.510   5.725  1.00  0.00           C  
ATOM    524  O   GLU A  40     -15.133   3.361   5.391  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -13.667   3.111   8.041  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -12.597   3.172   9.115  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -13.189   3.331  10.498  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -13.974   2.455  10.918  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -12.884   4.340  11.155  1.00  0.00           O  
ATOM    530  H   GLU A  40     -12.438   4.887   6.662  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -12.432   2.062   6.637  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -14.212   4.042   8.058  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -14.346   2.307   8.289  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -12.022   2.258   9.087  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -11.949   4.013   8.916  1.00  0.00           H  
ATOM    536  N   GLY A  41     -14.406   1.241   5.352  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -15.511   0.812   4.515  1.00  0.00           C  
ATOM    538  C   GLY A  41     -15.135  -0.281   3.538  1.00  0.00           C  
ATOM    539  O   GLY A  41     -14.054  -0.255   2.954  1.00  0.00           O  
ATOM    540  H   GLY A  41     -13.735   0.594   5.654  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -16.306   0.450   5.150  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -15.873   1.664   3.960  1.00  0.00           H  
ATOM    543  N   CYS A  42     -16.049  -1.239   3.356  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -15.848  -2.361   2.433  1.00  0.00           C  
ATOM    545  C   CYS A  42     -14.653  -3.222   2.826  1.00  0.00           C  
ATOM    546  O   CYS A  42     -13.986  -3.806   1.968  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -15.676  -1.853   1.000  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -17.174  -1.083   0.307  1.00  0.00           S  
ATOM    549  H   CYS A  42     -16.892  -1.184   3.853  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -16.736  -2.975   2.474  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -14.886  -1.115   0.980  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -15.403  -2.681   0.363  1.00  0.00           H  
ATOM    553  N   ALA A  43     -14.390  -3.313   4.122  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.276  -4.109   4.612  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.634  -5.585   4.673  1.00  0.00           C  
ATOM    556  O   ALA A  43     -12.849  -6.432   4.272  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -12.838  -3.621   5.977  1.00  0.00           C  
ATOM    558  H   ALA A  43     -14.960  -2.836   4.763  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -12.450  -3.976   3.928  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.085  -2.854   5.862  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -12.428  -4.448   6.540  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -13.689  -3.214   6.505  1.00  0.00           H  
ATOM    563  N   SER A  44     -14.816  -5.890   5.178  1.00  0.00           N  
ATOM    564  CA  SER A  44     -15.263  -7.275   5.292  1.00  0.00           C  
ATOM    565  C   SER A  44     -15.526  -7.888   3.916  1.00  0.00           C  
ATOM    566  O   SER A  44     -15.626  -9.103   3.776  1.00  0.00           O  
ATOM    567  CB  SER A  44     -16.528  -7.337   6.145  1.00  0.00           C  
ATOM    568  OG  SER A  44     -16.353  -6.610   7.354  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.404  -5.169   5.492  1.00  0.00           H  
ATOM    570  HA  SER A  44     -14.482  -7.838   5.780  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -17.356  -6.912   5.596  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -16.747  -8.368   6.387  1.00  0.00           H  
ATOM    573  HG  SER A  44     -15.937  -7.185   8.015  1.00  0.00           H  
ATOM    574  N   CYS A  45     -15.642  -7.040   2.904  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -15.901  -7.501   1.546  1.00  0.00           C  
ATOM    576  C   CYS A  45     -14.633  -8.042   0.894  1.00  0.00           C  
ATOM    577  O   CYS A  45     -14.607  -9.167   0.400  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -16.474  -6.354   0.706  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -16.957  -6.824  -0.986  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.561  -6.080   3.075  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -16.629  -8.295   1.600  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -17.352  -5.960   1.198  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -15.733  -5.572   0.629  1.00  0.00           H  
ATOM    584  N   PHE A  46     -13.592  -7.225   0.873  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -12.331  -7.607   0.250  1.00  0.00           C  
ATOM    586  C   PHE A  46     -11.274  -8.019   1.273  1.00  0.00           C  
ATOM    587  O   PHE A  46     -10.627  -9.052   1.127  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.838  -6.431  -0.608  1.00  0.00           C  
ATOM    589  CG  PHE A  46     -10.378  -6.459  -0.971  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -9.413  -6.018  -0.078  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -9.973  -6.915  -2.210  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -8.078  -6.031  -0.415  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.640  -6.928  -2.554  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.688  -6.485  -1.654  1.00  0.00           C  
ATOM    595  H   PHE A  46     -13.677  -6.332   1.265  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -12.527  -8.446  -0.398  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -12.397  -6.420  -1.531  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -12.026  -5.509  -0.077  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -9.717  -5.661   0.895  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.715  -7.263  -2.916  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -7.337  -5.684   0.290  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.344  -7.276  -3.529  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.640  -6.497  -1.916  1.00  0.00           H  
ATOM    604  N   CYS A  47     -11.084  -7.186   2.282  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.073  -7.419   3.317  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.437  -8.536   4.287  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.817  -8.657   5.333  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.876  -6.135   4.107  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.652  -4.666   3.058  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.618  -6.367   2.324  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.145  -7.669   2.826  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.748  -5.969   4.724  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.009  -6.235   4.741  1.00  0.00           H  
ATOM    614  N   GLU A  48     -11.432  -9.337   3.960  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -11.842 -10.418   4.840  1.00  0.00           C  
ATOM    616  C   GLU A  48     -10.787 -11.517   4.891  1.00  0.00           C  
ATOM    617  O   GLU A  48     -10.334 -11.916   5.965  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -13.161 -10.995   4.351  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -13.736 -12.075   5.252  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -14.003 -11.594   6.659  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -14.849 -10.698   6.832  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -13.370 -12.120   7.593  1.00  0.00           O  
ATOM    623  H   GLU A  48     -11.907  -9.199   3.114  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.978 -10.006   5.832  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -13.871 -10.193   4.271  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -13.006 -11.423   3.371  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -14.665 -12.423   4.826  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -13.033 -12.894   5.295  1.00  0.00           H  
ATOM    629  N   ASP A  49     -10.412 -12.005   3.716  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -9.420 -13.068   3.604  1.00  0.00           C  
ATOM    631  C   ASP A  49      -8.046 -12.587   4.062  1.00  0.00           C  
ATOM    632  O   ASP A  49      -7.196 -13.388   4.459  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -9.349 -13.561   2.156  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -8.510 -14.807   2.004  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -8.806 -15.807   2.684  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -7.571 -14.797   1.186  1.00  0.00           O  
ATOM    637  H   ASP A  49     -10.821 -11.647   2.901  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -9.734 -13.884   4.238  1.00  0.00           H  
ATOM    639  HB2 ASP A  49     -10.347 -13.778   1.808  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -8.919 -12.783   1.540  1.00  0.00           H  
ATOM    641  N   HIS A  50      -7.829 -11.279   4.004  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -6.549 -10.706   4.404  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.689  -9.458   5.281  1.00  0.00           C  
ATOM    644  O   HIS A  50      -6.959  -8.356   4.798  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.657 -10.409   3.180  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -6.351  -9.904   1.934  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -5.662  -9.681   0.763  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -7.653  -9.605   1.654  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -6.492  -9.278  -0.176  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -7.711  -9.227   0.331  1.00  0.00           N  
ATOM    651  H   HIS A  50      -8.541 -10.691   3.682  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -6.050 -11.460   4.995  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -4.931  -9.663   3.461  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -5.131 -11.316   2.914  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -8.496  -9.655   2.339  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -6.224  -9.032  -1.194  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -8.538  -9.180  -0.207  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.454  -9.645   6.575  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -6.496  -8.555   7.547  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.087  -8.320   8.074  1.00  0.00           C  
ATOM    661  O   CYS A  51      -4.717  -8.836   9.129  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.433  -8.892   8.708  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.181  -9.026   8.238  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.211 -10.545   6.885  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -6.845  -7.665   7.045  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -7.137  -9.839   9.137  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -7.353  -8.123   9.462  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.286  -7.589   7.308  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -2.897  -7.346   7.669  1.00  0.00           C  
ATOM    670  C   HIS A  52      -2.450  -5.923   7.315  1.00  0.00           C  
ATOM    671  O   HIS A  52      -1.629  -5.333   8.015  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.047  -8.420   6.956  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -0.571  -8.169   6.826  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -0.032  -7.200   6.004  1.00  0.00           N  
ATOM    675  CD2 HIS A  52       0.482  -8.836   7.352  1.00  0.00           C  
ATOM    676  CE1 HIS A  52       1.285  -7.288   6.026  1.00  0.00           C  
ATOM    677  NE2 HIS A  52       1.625  -8.274   6.838  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.622  -7.241   6.459  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -2.809  -7.483   8.731  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -2.158  -9.348   7.493  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -2.443  -8.556   5.958  1.00  0.00           H  
ATOM    682  HD2 HIS A  52       0.433  -9.663   8.049  1.00  0.00           H  
ATOM    683  HE1 HIS A  52       1.969  -6.676   5.457  1.00  0.00           H  
ATOM    684  HE2 HIS A  52       2.528  -8.666   6.902  1.00  0.00           H  
ATOM    685  N   GLY A  53      -2.968  -5.386   6.220  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.567  -4.058   5.790  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.353  -2.908   6.394  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.027  -3.055   7.412  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.601  -5.907   5.679  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -1.527  -3.923   6.045  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.660  -4.010   4.714  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.236  -1.752   5.735  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -3.892  -0.498   6.134  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.424  -0.628   6.201  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.116   0.252   6.714  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.474   0.633   5.145  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.810   0.264   3.702  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.102   1.968   5.508  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.669  -1.735   4.937  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -3.531  -0.230   7.119  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -2.400   0.747   5.211  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -3.337  -0.673   3.449  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -3.453   1.039   3.034  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -4.880   0.168   3.598  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.923   1.804   6.191  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.469   2.448   4.613  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -3.363   2.597   5.978  1.00  0.00           H  
ATOM    708  N   CYS A  55      -5.952  -1.732   5.701  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.389  -1.960   5.725  1.00  0.00           C  
ATOM    710  C   CYS A  55      -7.850  -2.403   7.107  1.00  0.00           C  
ATOM    711  O   CYS A  55      -8.969  -2.112   7.518  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.765  -3.015   4.702  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.548  -3.143   4.385  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.362  -2.414   5.317  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -7.879  -1.032   5.472  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.279  -2.786   3.770  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.425  -3.979   5.052  1.00  0.00           H  
ATOM    718  N   LYS A  56      -6.987  -3.111   7.823  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.330  -3.581   9.163  1.00  0.00           C  
ATOM    720  C   LYS A  56      -6.921  -2.550  10.211  1.00  0.00           C  
ATOM    721  O   LYS A  56      -7.163  -2.740  11.403  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -6.685  -4.953   9.453  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -5.157  -4.957   9.493  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -4.597  -4.506  10.838  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -3.072  -4.526  10.828  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -2.490  -3.996  12.090  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.104  -3.315   7.446  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.405  -3.688   9.199  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -7.048  -5.311  10.406  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -7.000  -5.647   8.684  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -4.803  -5.957   9.293  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -4.790  -4.288   8.725  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -4.935  -3.501  11.039  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -4.955  -5.172  11.612  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -2.741  -5.544  10.694  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -2.725  -3.925  10.001  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -2.799  -4.571  12.906  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -2.794  -3.016  12.246  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -1.444  -4.021  12.044  1.00  0.00           H  
ATOM    740  N   ASP A  57      -6.299  -1.461   9.750  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -5.852  -0.389  10.636  1.00  0.00           C  
ATOM    742  C   ASP A  57      -7.037   0.138  11.443  1.00  0.00           C  
ATOM    743  O   ASP A  57      -8.059   0.528  10.868  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -5.187   0.730   9.817  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -4.481   1.759  10.674  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -4.404   1.569  11.903  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -3.980   2.753  10.111  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.140  -1.377   8.788  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -5.127  -0.805  11.319  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -4.458   0.289   9.155  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -5.937   1.231   9.224  1.00  0.00           H  
ATOM    752  N   LEU A  58      -6.887   0.072  12.774  1.00  0.00           N  
ATOM    753  CA  LEU A  58      -7.907   0.460  13.758  1.00  0.00           C  
ATOM    754  C   LEU A  58      -8.761  -0.757  14.081  1.00  0.00           C  
ATOM    755  O   LEU A  58      -8.720  -1.261  15.205  1.00  0.00           O  
ATOM    756  CB  LEU A  58      -8.790   1.628  13.288  1.00  0.00           C  
ATOM    757  CG  LEU A  58      -9.808   2.130  14.316  1.00  0.00           C  
ATOM    758  CD1 LEU A  58      -9.107   2.768  15.506  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -10.771   3.114  13.676  1.00  0.00           C  
ATOM    760  H   LEU A  58      -6.052  -0.303  13.115  1.00  0.00           H  
ATOM    761  HA  LEU A  58      -7.386   0.757  14.658  1.00  0.00           H  
ATOM    762  HB2 LEU A  58      -8.144   2.454  13.022  1.00  0.00           H  
ATOM    763  HB3 LEU A  58      -9.327   1.313  12.406  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -10.381   1.292  14.681  1.00  0.00           H  
ATOM    765 HD11 LEU A  58      -9.389   3.807  15.570  1.00  0.00           H  
ATOM    766 HD12 LEU A  58      -8.038   2.694  15.377  1.00  0.00           H  
ATOM    767 HD13 LEU A  58      -9.397   2.261  16.416  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -11.054   3.866  14.400  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -11.651   2.587  13.342  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -10.292   3.589  12.832  1.00  0.00           H  
ATOM    771  N   HIS A  59      -9.487  -1.228  13.059  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -10.360  -2.418  13.122  1.00  0.00           C  
ATOM    773  C   HIS A  59     -11.476  -2.278  12.097  1.00  0.00           C  
ATOM    774  O   HIS A  59     -12.246  -1.317  12.144  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -10.984  -2.640  14.505  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.335  -4.073  14.764  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -12.324  -4.743  14.081  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -10.787  -4.979  15.607  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -12.371  -5.998  14.490  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -11.445  -6.171  15.418  1.00  0.00           N  
ATOM    781  H   HIS A  59      -9.409  -0.763  12.199  1.00  0.00           H  
ATOM    782  HA  HIS A  59      -9.759  -3.279  12.863  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -10.286  -2.323  15.265  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -11.889  -2.056  14.583  1.00  0.00           H  
ATOM    785  HD2 HIS A  59      -9.979  -4.797  16.303  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -13.045  -6.759  14.121  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -11.110  -7.053  15.720  1.00  0.00           H  
ATOM    788  N   LEU A  60     -11.562  -3.229  11.171  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -12.587  -3.193  10.137  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.040  -4.593   9.726  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.232  -4.903   9.778  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -12.081  -2.426   8.914  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.182  -0.903   9.008  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -11.562  -0.251   7.783  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -13.635  -0.475   9.164  1.00  0.00           C  
ATOM    796  H   LEU A  60     -10.923  -3.970  11.183  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -13.432  -2.669  10.546  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -11.043  -2.686   8.758  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -12.646  -2.750   8.054  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -11.637  -0.565   9.878  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -11.851   0.789   7.742  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -11.906  -0.757   6.893  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -10.485  -0.323   7.844  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -14.033  -0.884  10.081  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -14.212  -0.839   8.325  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -13.689   0.604   9.200  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.099  -5.435   9.310  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.431  -6.796   8.891  1.00  0.00           C  
ATOM    809  C   CYS A  61     -12.270  -7.772  10.050  1.00  0.00           C  
ATOM    810  O   CYS A  61     -11.803  -7.346  11.124  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.554  -7.243   7.716  1.00  0.00           C  
ATOM    812  SG  CYS A  61      -9.767  -7.096   8.024  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -12.612  -8.958   9.879  1.00  0.00           O  
ATOM    814  H   CYS A  61     -11.165  -5.139   9.284  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.464  -6.800   8.579  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.760  -8.283   7.506  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.788  -6.656   6.840  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      25.505  -3.772  17.948  1.00  0.00           N  
ATOM    820  CA  ALA B  62      25.639  -3.287  16.553  1.00  0.00           C  
ATOM    821  C   ALA B  62      24.346  -3.498  15.777  1.00  0.00           C  
ATOM    822  O   ALA B  62      23.781  -4.592  15.781  1.00  0.00           O  
ATOM    823  CB  ALA B  62      26.788  -3.993  15.846  1.00  0.00           C  
ATOM    824  H1  ALA B  62      26.384  -3.537  18.451  1.00  0.00           H  
ATOM    825  H2  ALA B  62      25.353  -4.803  17.913  1.00  0.00           H  
ATOM    826  H3  ALA B  62      24.691  -3.287  18.378  1.00  0.00           H  
ATOM    827  HA  ALA B  62      25.862  -2.229  16.580  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      26.850  -3.641  14.829  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      26.614  -5.059  15.848  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      27.714  -3.778  16.357  1.00  0.00           H  
ATOM    831  N   MET B  63      23.894  -2.452  15.100  1.00  0.00           N  
ATOM    832  CA  MET B  63      22.678  -2.514  14.298  1.00  0.00           C  
ATOM    833  C   MET B  63      22.784  -1.560  13.111  1.00  0.00           C  
ATOM    834  O   MET B  63      22.347  -1.886  12.006  1.00  0.00           O  
ATOM    835  CB  MET B  63      21.439  -2.212  15.157  1.00  0.00           C  
ATOM    836  CG  MET B  63      21.573  -0.972  16.029  1.00  0.00           C  
ATOM    837  SD  MET B  63      20.396  -0.940  17.398  1.00  0.00           S  
ATOM    838  CE  MET B  63      18.832  -0.940  16.527  1.00  0.00           C  
ATOM    839  H   MET B  63      24.404  -1.610  15.131  1.00  0.00           H  
ATOM    840  HA  MET B  63      22.599  -3.522  13.915  1.00  0.00           H  
ATOM    841  HB2 MET B  63      20.591  -2.072  14.503  1.00  0.00           H  
ATOM    842  HB3 MET B  63      21.248  -3.059  15.799  1.00  0.00           H  
ATOM    843  HG2 MET B  63      22.573  -0.943  16.436  1.00  0.00           H  
ATOM    844  HG3 MET B  63      21.413  -0.098  15.415  1.00  0.00           H  
ATOM    845  HE1 MET B  63      19.012  -0.955  15.462  1.00  0.00           H  
ATOM    846  HE2 MET B  63      18.275  -0.051  16.786  1.00  0.00           H  
ATOM    847  HE3 MET B  63      18.265  -1.815  16.809  1.00  0.00           H  
ATOM    848  N   GLY B  64      23.402  -0.403  13.354  1.00  0.00           N  
ATOM    849  CA  GLY B  64      23.621   0.602  12.318  1.00  0.00           C  
ATOM    850  C   GLY B  64      22.402   0.935  11.478  1.00  0.00           C  
ATOM    851  O   GLY B  64      21.275   0.968  11.975  1.00  0.00           O  
ATOM    852  H   GLY B  64      23.744  -0.236  14.257  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      23.962   1.509  12.792  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      24.403   0.247  11.662  1.00  0.00           H  
ATOM    855  N   LYS B  65      22.651   1.199  10.198  1.00  0.00           N  
ATOM    856  CA  LYS B  65      21.603   1.552   9.248  1.00  0.00           C  
ATOM    857  C   LYS B  65      21.039   0.287   8.596  1.00  0.00           C  
ATOM    858  O   LYS B  65      20.213  -0.407   9.182  1.00  0.00           O  
ATOM    859  CB  LYS B  65      22.188   2.494   8.186  1.00  0.00           C  
ATOM    860  CG  LYS B  65      21.163   3.102   7.242  1.00  0.00           C  
ATOM    861  CD  LYS B  65      21.835   3.724   6.027  1.00  0.00           C  
ATOM    862  CE  LYS B  65      22.816   4.822   6.419  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      23.642   5.266   5.263  1.00  0.00           N  
ATOM    864  H   LYS B  65      23.582   1.164   9.881  1.00  0.00           H  
ATOM    865  HA  LYS B  65      20.814   2.059   9.785  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      22.696   3.302   8.690  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      22.908   1.945   7.597  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      20.483   2.330   6.911  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      20.614   3.867   7.771  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      22.371   2.952   5.493  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      21.075   4.145   5.386  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      22.261   5.665   6.798  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      23.470   4.444   7.192  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      23.033   5.458   4.434  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      24.335   4.524   5.011  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      24.163   6.142   5.502  1.00  0.00           H  
ATOM    877  N   CYS B  66      21.507  -0.019   7.391  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.067  -1.210   6.672  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.251  -2.118   6.406  1.00  0.00           C  
ATOM    880  O   CYS B  66      22.215  -2.976   5.522  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.390  -0.835   5.356  1.00  0.00           C  
ATOM    882  SG  CYS B  66      18.737  -0.105   5.559  1.00  0.00           S  
ATOM    883  H   CYS B  66      22.177   0.565   6.979  1.00  0.00           H  
ATOM    884  HA  CYS B  66      20.359  -1.733   7.299  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      21.005  -0.117   4.833  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      20.287  -1.722   4.747  1.00  0.00           H  
ATOM    887  N   SER B  67      23.302  -1.911   7.179  1.00  0.00           N  
ATOM    888  CA  SER B  67      24.519  -2.685   7.053  1.00  0.00           C  
ATOM    889  C   SER B  67      24.911  -3.273   8.402  1.00  0.00           C  
ATOM    890  O   SER B  67      24.189  -3.094   9.387  1.00  0.00           O  
ATOM    891  CB  SER B  67      25.629  -1.782   6.521  1.00  0.00           C  
ATOM    892  OG  SER B  67      25.650  -0.545   7.220  1.00  0.00           O  
ATOM    893  H   SER B  67      23.261  -1.208   7.859  1.00  0.00           H  
ATOM    894  HA  SER B  67      24.342  -3.487   6.351  1.00  0.00           H  
ATOM    895  HB2 SER B  67      26.584  -2.275   6.651  1.00  0.00           H  
ATOM    896  HB3 SER B  67      25.463  -1.588   5.471  1.00  0.00           H  
ATOM    897  HG  SER B  67      26.566  -0.232   7.293  1.00  0.00           H  
ATOM    898  N   VAL B  68      26.055  -3.961   8.437  1.00  0.00           N  
ATOM    899  CA  VAL B  68      26.576  -4.581   9.661  1.00  0.00           C  
ATOM    900  C   VAL B  68      25.653  -5.691  10.164  1.00  0.00           C  
ATOM    901  O   VAL B  68      25.902  -6.869   9.914  1.00  0.00           O  
ATOM    902  CB  VAL B  68      26.806  -3.534  10.780  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      27.512  -4.154  11.977  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      27.604  -2.352  10.248  1.00  0.00           C  
ATOM    905  H   VAL B  68      26.576  -4.052   7.606  1.00  0.00           H  
ATOM    906  HA  VAL B  68      27.529  -5.025   9.413  1.00  0.00           H  
ATOM    907  HB  VAL B  68      25.842  -3.172  11.108  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      28.186  -3.429  12.409  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      28.073  -5.021  11.656  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      26.781  -4.450  12.717  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      26.945  -1.686   9.711  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      28.375  -2.709   9.583  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      28.056  -1.822  11.072  1.00  0.00           H  
ATOM    914  N   LEU B  69      24.583  -5.320  10.859  1.00  0.00           N  
ATOM    915  CA  LEU B  69      23.636  -6.301  11.365  1.00  0.00           C  
ATOM    916  C   LEU B  69      22.719  -6.750  10.239  1.00  0.00           C  
ATOM    917  O   LEU B  69      22.386  -7.927  10.124  1.00  0.00           O  
ATOM    918  CB  LEU B  69      22.824  -5.726  12.530  1.00  0.00           C  
ATOM    919  CG  LEU B  69      21.889  -6.722  13.219  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      22.677  -7.876  13.813  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      21.079  -6.035  14.303  1.00  0.00           C  
ATOM    922  H   LEU B  69      24.424  -4.366  11.020  1.00  0.00           H  
ATOM    923  HA  LEU B  69      24.198  -7.157  11.708  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      23.516  -5.342  13.267  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      22.227  -4.907  12.157  1.00  0.00           H  
ATOM    926  HG  LEU B  69      21.199  -7.126  12.490  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      23.414  -8.216  13.101  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      22.005  -8.686  14.049  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      23.173  -7.545  14.714  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      20.880  -6.736  15.099  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      20.145  -5.688  13.889  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      21.635  -5.197  14.694  1.00  0.00           H  
ATOM    933  N   LYS B  70      22.338  -5.807   9.386  1.00  0.00           N  
ATOM    934  CA  LYS B  70      21.493  -6.106   8.252  1.00  0.00           C  
ATOM    935  C   LYS B  70      22.343  -6.537   7.058  1.00  0.00           C  
ATOM    936  O   LYS B  70      21.902  -6.463   5.909  1.00  0.00           O  
ATOM    937  CB  LYS B  70      20.647  -4.892   7.890  1.00  0.00           C  
ATOM    938  CG  LYS B  70      19.620  -4.521   8.951  1.00  0.00           C  
ATOM    939  CD  LYS B  70      20.129  -3.417   9.863  1.00  0.00           C  
ATOM    940  CE  LYS B  70      19.131  -3.082  10.961  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      19.510  -1.836  11.680  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.650  -4.889   9.511  1.00  0.00           H  
ATOM    943  HA  LYS B  70      20.838  -6.923   8.529  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      21.305  -4.047   7.745  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      20.135  -5.094   6.970  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      18.717  -4.184   8.463  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      19.403  -5.397   9.548  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      21.054  -3.736  10.319  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      20.307  -2.528   9.272  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      18.155  -2.948  10.517  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      19.097  -3.902  11.666  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      20.545  -1.773  11.777  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      19.077  -1.815  12.628  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      19.173  -1.001  11.145  1.00  0.00           H  
ATOM    955  N   LYS B  71      23.558  -7.004   7.362  1.00  0.00           N  
ATOM    956  CA  LYS B  71      24.511  -7.482   6.358  1.00  0.00           C  
ATOM    957  C   LYS B  71      23.976  -8.747   5.697  1.00  0.00           C  
ATOM    958  O   LYS B  71      24.445  -9.162   4.636  1.00  0.00           O  
ATOM    959  CB  LYS B  71      25.860  -7.783   7.027  1.00  0.00           C  
ATOM    960  CG  LYS B  71      26.986  -8.115   6.055  1.00  0.00           C  
ATOM    961  CD  LYS B  71      28.147  -8.806   6.755  1.00  0.00           C  
ATOM    962  CE  LYS B  71      28.646  -8.013   7.950  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      29.792  -8.678   8.621  1.00  0.00           N  
ATOM    964  H   LYS B  71      23.817  -7.039   8.307  1.00  0.00           H  
ATOM    965  HA  LYS B  71      24.641  -6.713   5.610  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      26.162  -6.922   7.611  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      25.733  -8.627   7.692  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      26.602  -8.773   5.290  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      27.342  -7.202   5.601  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      27.823  -9.778   7.093  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      28.956  -8.920   6.050  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      28.959  -7.033   7.617  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      27.837  -7.909   8.658  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      30.056  -8.150   9.482  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      30.618  -8.711   7.978  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      29.541  -9.655   8.892  1.00  0.00           H  
ATOM    977  N   VAL B  72      22.971  -9.337   6.334  1.00  0.00           N  
ATOM    978  CA  VAL B  72      22.324 -10.547   5.839  1.00  0.00           C  
ATOM    979  C   VAL B  72      21.312 -10.191   4.749  1.00  0.00           C  
ATOM    980  O   VAL B  72      20.266 -10.832   4.610  1.00  0.00           O  
ATOM    981  CB  VAL B  72      21.608 -11.306   6.980  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      21.410 -12.771   6.618  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      22.380 -11.178   8.285  1.00  0.00           C  
ATOM    984  H   VAL B  72      22.647  -8.934   7.163  1.00  0.00           H  
ATOM    985  HA  VAL B  72      23.086 -11.192   5.420  1.00  0.00           H  
ATOM    986  HB  VAL B  72      20.634 -10.862   7.119  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      20.413 -13.080   6.897  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      22.135 -13.373   7.148  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      21.543 -12.901   5.554  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      21.805 -11.618   9.089  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      22.556 -10.135   8.498  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      23.327 -11.694   8.199  1.00  0.00           H  
ATOM    993  N   ALA B  73      21.649  -9.156   3.992  1.00  0.00           N  
ATOM    994  CA  ALA B  73      20.827  -8.658   2.893  1.00  0.00           C  
ATOM    995  C   ALA B  73      19.465  -8.165   3.374  1.00  0.00           C  
ATOM    996  O   ALA B  73      18.432  -8.614   2.885  1.00  0.00           O  
ATOM    997  CB  ALA B  73      20.686  -9.724   1.810  1.00  0.00           C  
ATOM    998  H   ALA B  73      22.497  -8.705   4.184  1.00  0.00           H  
ATOM    999  HA  ALA B  73      21.352  -7.821   2.457  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      19.924  -9.427   1.104  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      20.409 -10.666   2.264  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      21.629  -9.837   1.298  1.00  0.00           H  
ATOM   1003  N   CYS B  74      19.499  -7.228   4.333  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      18.305  -6.599   4.935  1.00  0.00           C  
ATOM   1005  C   CYS B  74      17.329  -7.592   5.575  1.00  0.00           C  
ATOM   1006  O   CYS B  74      16.338  -7.173   6.173  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      17.554  -5.709   3.922  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      16.476  -6.583   2.730  1.00  0.00           S  
ATOM   1009  H   CYS B  74      20.381  -6.933   4.650  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      18.669  -5.957   5.723  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      16.924  -5.028   4.470  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      18.278  -5.141   3.355  1.00  0.00           H  
ATOM   1013  N   ALA B  75      17.592  -8.888   5.458  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      16.708  -9.902   6.026  1.00  0.00           C  
ATOM   1015  C   ALA B  75      16.701  -9.871   7.553  1.00  0.00           C  
ATOM   1016  O   ALA B  75      15.723 -10.266   8.177  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      17.098 -11.281   5.519  1.00  0.00           C  
ATOM   1018  H   ALA B  75      18.393  -9.172   4.968  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      15.709  -9.690   5.672  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      17.169 -11.260   4.442  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      16.349 -11.999   5.817  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      18.054 -11.564   5.937  1.00  0.00           H  
ATOM   1023  N   ALA B  76      17.791  -9.395   8.151  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      17.898  -9.315   9.611  1.00  0.00           C  
ATOM   1025  C   ALA B  76      16.901  -8.316  10.208  1.00  0.00           C  
ATOM   1026  O   ALA B  76      16.746  -8.238  11.430  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      19.315  -8.934  10.010  1.00  0.00           C  
ATOM   1028  H   ALA B  76      18.541  -9.090   7.601  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      17.690 -10.297  10.013  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      20.020  -9.461   9.384  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      19.485  -9.200  11.046  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      19.447  -7.869   9.887  1.00  0.00           H  
ATOM   1033  N   ALA B  77      16.232  -7.543   9.354  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      15.265  -6.554   9.826  1.00  0.00           C  
ATOM   1035  C   ALA B  77      13.867  -6.802   9.267  1.00  0.00           C  
ATOM   1036  O   ALA B  77      12.873  -6.538   9.938  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      15.719  -5.145   9.472  1.00  0.00           C  
ATOM   1038  H   ALA B  77      16.395  -7.636   8.392  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      15.222  -6.628  10.902  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      16.143  -4.674  10.347  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      14.869  -4.568   9.130  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      16.462  -5.188   8.691  1.00  0.00           H  
ATOM   1043  N   ILE B  78      13.788  -7.292   8.035  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      12.499  -7.542   7.408  1.00  0.00           C  
ATOM   1045  C   ILE B  78      11.921  -8.880   7.829  1.00  0.00           C  
ATOM   1046  O   ILE B  78      10.752  -8.979   8.202  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      12.589  -7.467   5.863  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      11.207  -7.707   5.247  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      13.626  -8.420   5.271  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      10.189  -6.657   5.634  1.00  0.00           C  
ATOM   1051  H   ILE B  78      14.608  -7.478   7.536  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      11.824  -6.764   7.737  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.907  -6.485   5.620  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      11.284  -7.714   4.166  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      10.835  -8.665   5.580  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      13.173  -8.997   4.476  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      13.990  -9.087   6.036  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      14.453  -7.845   4.867  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      10.695  -5.787   6.026  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78       9.526  -7.057   6.387  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78       9.614  -6.376   4.762  1.00  0.00           H  
ATOM   1062  N   ALA B  79      12.747  -9.901   7.752  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      12.334 -11.259   8.109  1.00  0.00           C  
ATOM   1064  C   ALA B  79      11.825 -11.346   9.548  1.00  0.00           C  
ATOM   1065  O   ALA B  79      11.031 -12.227   9.876  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      13.466 -12.249   7.895  1.00  0.00           C  
ATOM   1067  H   ALA B  79      13.658  -9.733   7.426  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      11.528 -11.531   7.447  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      14.401 -11.800   8.200  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      13.519 -12.518   6.849  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      13.283 -13.135   8.485  1.00  0.00           H  
ATOM   1072  N   GLY B  80      12.272 -10.426  10.397  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      11.836 -10.418  11.784  1.00  0.00           C  
ATOM   1074  C   GLY B  80      10.442  -9.849  11.940  1.00  0.00           C  
ATOM   1075  O   GLY B  80       9.748 -10.138  12.914  1.00  0.00           O  
ATOM   1076  H   GLY B  80      12.892  -9.742  10.078  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80      11.844 -11.430  12.162  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      12.524  -9.821  12.364  1.00  0.00           H  
ATOM   1079  N   ALA B  81      10.026  -9.044  10.969  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       8.707  -8.438  10.990  1.00  0.00           C  
ATOM   1081  C   ALA B  81       7.655  -9.426  10.504  1.00  0.00           C  
ATOM   1082  O   ALA B  81       6.458  -9.250  10.742  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       8.687  -7.181  10.137  1.00  0.00           C  
ATOM   1084  H   ALA B  81      10.621  -8.858  10.215  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       8.490  -8.160  12.008  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       9.109  -7.398   9.167  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       9.267  -6.406  10.618  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       7.667  -6.844  10.017  1.00  0.00           H  
ATOM   1089  N   VAL B  82       8.115 -10.468   9.823  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       7.244 -11.495   9.303  1.00  0.00           C  
ATOM   1091  C   VAL B  82       6.602 -12.282  10.448  1.00  0.00           C  
ATOM   1092  O   VAL B  82       5.401 -12.568  10.431  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       8.045 -12.449   8.395  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       7.148 -13.515   7.818  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       8.745 -11.679   7.285  1.00  0.00           C  
ATOM   1096  H   VAL B  82       9.075 -10.551   9.667  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       6.471 -11.023   8.715  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       8.802 -12.934   8.995  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       6.768 -13.182   6.866  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       6.327 -13.693   8.495  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       7.712 -14.422   7.685  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       8.018 -11.362   6.550  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       9.479 -12.315   6.813  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       9.237 -10.812   7.704  1.00  0.00           H  
ATOM   1105  N   ALA B  83       7.417 -12.614  11.446  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       6.958 -13.363  12.612  1.00  0.00           C  
ATOM   1107  C   ALA B  83       6.250 -12.464  13.625  1.00  0.00           C  
ATOM   1108  O   ALA B  83       5.910 -12.903  14.721  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       8.134 -14.070  13.271  1.00  0.00           C  
ATOM   1110  H   ALA B  83       8.355 -12.347  11.398  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       6.267 -14.116  12.270  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       7.777 -14.680  14.090  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       8.831 -13.338  13.649  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       8.631 -14.697  12.545  1.00  0.00           H  
ATOM   1115  N   ALA B  84       6.035 -11.205  13.262  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       5.377 -10.259  14.147  1.00  0.00           C  
ATOM   1117  C   ALA B  84       3.983  -9.882  13.652  1.00  0.00           C  
ATOM   1118  O   ALA B  84       3.161  -9.379  14.421  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       6.224  -9.007  14.312  1.00  0.00           C  
ATOM   1120  H   ALA B  84       6.329 -10.906  12.387  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       5.290 -10.727  15.111  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       5.587  -8.135  14.274  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       6.950  -8.958  13.515  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       6.732  -9.039  15.265  1.00  0.00           H  
ATOM   1125  N   CYS B  85       3.716 -10.102  12.365  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       2.410  -9.757  11.800  1.00  0.00           C  
ATOM   1127  C   CYS B  85       1.704 -10.988  11.225  1.00  0.00           C  
ATOM   1128  O   CYS B  85       0.693 -10.869  10.536  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       2.560  -8.675  10.728  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       1.078  -7.636  10.504  1.00  0.00           S  
ATOM   1131  H   CYS B  85       4.407 -10.490  11.788  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       1.805  -9.363  12.605  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       3.380  -8.026  10.993  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       2.775  -9.148   9.779  1.00  0.00           H  
ATOM   1135  N   GLY B  86       2.227 -12.170  11.537  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       1.615 -13.410  11.074  1.00  0.00           C  
ATOM   1137  C   GLY B  86       1.764 -13.674   9.586  1.00  0.00           C  
ATOM   1138  O   GLY B  86       0.872 -14.263   8.974  1.00  0.00           O  
ATOM   1139  H   GLY B  86       3.020 -12.207  12.112  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       2.062 -14.233  11.611  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86       0.562 -13.378  11.313  1.00  0.00           H  
ATOM   1142  N   GLY B  87       2.878 -13.265   8.995  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       3.074 -13.505   7.576  1.00  0.00           C  
ATOM   1144  C   GLY B  87       3.894 -12.424   6.914  1.00  0.00           C  
ATOM   1145  O   GLY B  87       4.360 -11.500   7.579  1.00  0.00           O  
ATOM   1146  H   GLY B  87       3.570 -12.809   9.517  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       3.576 -14.453   7.448  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       2.108 -13.554   7.095  1.00  0.00           H  
ATOM   1149  N   ILE B  88       4.072 -12.530   5.607  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       4.839 -11.540   4.872  1.00  0.00           C  
ATOM   1151  C   ILE B  88       4.009 -10.929   3.746  1.00  0.00           C  
ATOM   1152  O   ILE B  88       3.339 -11.640   2.993  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       6.148 -12.134   4.295  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       6.893 -11.077   3.477  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       5.873 -13.371   3.453  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       7.604 -10.048   4.325  1.00  0.00           C  
ATOM   1157  H   ILE B  88       3.674 -13.286   5.124  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       5.105 -10.756   5.566  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       6.771 -12.435   5.124  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       7.624 -11.561   2.850  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       6.179 -10.551   2.855  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       4.878 -13.310   3.038  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       5.950 -14.254   4.072  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       6.594 -13.429   2.652  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       7.227 -10.097   5.335  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       7.424  -9.063   3.923  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       8.667 -10.248   4.325  1.00  0.00           H  
ATOM   1168  N   ASP B  89       4.076  -9.608   3.636  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       3.360  -8.872   2.605  1.00  0.00           C  
ATOM   1170  C   ASP B  89       4.069  -7.539   2.374  1.00  0.00           C  
ATOM   1171  O   ASP B  89       5.128  -7.512   1.750  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       1.899  -8.666   3.009  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       1.039  -8.221   1.853  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       1.027  -8.916   0.819  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89       0.370  -7.188   1.983  1.00  0.00           O  
ATOM   1176  H   ASP B  89       4.640  -9.111   4.263  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       3.400  -9.453   1.693  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       1.502  -9.598   3.388  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       1.846  -7.918   3.784  1.00  0.00           H  
ATOM   1180  N   LEU B  90       3.523  -6.443   2.915  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       4.164  -5.128   2.784  1.00  0.00           C  
ATOM   1182  C   LEU B  90       3.555  -4.083   3.728  1.00  0.00           C  
ATOM   1183  O   LEU B  90       4.276  -3.514   4.537  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       4.142  -4.616   1.335  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.719  -3.206   1.132  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       6.089  -3.078   1.783  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.818  -2.884  -0.347  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.695  -6.524   3.436  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       5.196  -5.262   3.073  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.709  -5.305   0.725  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       3.118  -4.615   0.992  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       4.060  -2.481   1.590  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       5.981  -2.696   2.789  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.700  -2.401   1.204  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.563  -4.049   1.818  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       4.148  -2.072  -0.587  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       4.544  -3.757  -0.923  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       5.832  -2.600  -0.587  1.00  0.00           H  
ATOM   1199  N   PRO B  91       2.235  -3.791   3.636  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.575  -2.784   4.482  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.966  -2.838   5.961  1.00  0.00           C  
ATOM   1202  O   PRO B  91       2.404  -1.837   6.525  1.00  0.00           O  
ATOM   1203  CB  PRO B  91       0.079  -3.088   4.314  1.00  0.00           C  
ATOM   1204  CG  PRO B  91       0.001  -4.333   3.486  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       1.271  -4.381   2.698  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.771  -1.788   4.113  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.368  -3.235   5.286  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.399  -2.258   3.818  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.074  -5.200   4.127  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -0.850  -4.284   2.821  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       1.532  -5.401   2.452  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       1.184  -3.781   1.804  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.786  -3.990   6.592  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       2.106  -4.127   8.007  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.595  -4.360   8.249  1.00  0.00           C  
ATOM   1216  O   CYS B  92       4.138  -3.930   9.268  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       1.290  -5.262   8.632  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.816  -5.752  10.308  1.00  0.00           S  
ATOM   1219  H   CYS B  92       1.415  -4.752   6.105  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.827  -3.203   8.475  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.256  -4.957   8.693  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       1.362  -6.134   7.999  1.00  0.00           H  
ATOM   1223  N   VAL B  93       4.254  -5.047   7.325  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.663  -5.341   7.460  1.00  0.00           C  
ATOM   1225  C   VAL B  93       6.507  -4.069   7.352  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.582  -3.978   7.941  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       6.106  -6.343   6.382  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       7.107  -7.321   6.952  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.922  -7.093   5.800  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.785  -5.376   6.538  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.823  -5.790   8.430  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       6.575  -5.789   5.588  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       7.867  -7.527   6.216  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.600  -8.237   7.215  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       7.562  -6.897   7.833  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       5.276  -7.806   5.071  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       4.251  -6.393   5.324  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       4.402  -7.615   6.592  1.00  0.00           H  
ATOM   1239  N   LEU B  94       6.001  -3.095   6.601  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.686  -1.818   6.406  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.840  -1.090   7.743  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.866  -0.464   8.015  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.889  -0.959   5.404  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       6.575   0.314   4.882  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       6.429   1.462   5.867  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       8.045   0.054   4.589  1.00  0.00           C  
ATOM   1247  H   LEU B  94       5.135  -3.239   6.161  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.663  -2.023   5.997  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       5.649  -1.580   4.553  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.962  -0.667   5.878  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       6.101   0.613   3.959  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       7.194   1.386   6.625  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       5.455   1.417   6.333  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       6.534   2.401   5.344  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       8.530  -0.318   5.479  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       8.519   0.975   4.282  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       8.131  -0.676   3.799  1.00  0.00           H  
ATOM   1258  N   ALA B  95       5.805  -1.175   8.570  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       5.800  -0.527   9.877  1.00  0.00           C  
ATOM   1260  C   ALA B  95       6.831  -1.135  10.827  1.00  0.00           C  
ATOM   1261  O   ALA B  95       7.535  -0.416  11.536  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       4.414  -0.618  10.488  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.017  -1.686   8.291  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       6.033   0.519   9.732  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       4.498  -0.630  11.564  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       3.933  -1.524  10.155  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       3.828   0.235  10.182  1.00  0.00           H  
ATOM   1268  N   ALA B  96       6.912  -2.462  10.844  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       7.853  -3.162  11.718  1.00  0.00           C  
ATOM   1270  C   ALA B  96       9.201  -3.376  11.038  1.00  0.00           C  
ATOM   1271  O   ALA B  96       9.984  -4.230  11.455  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       7.271  -4.495  12.167  1.00  0.00           C  
ATOM   1273  H   ALA B  96       6.324  -2.982  10.258  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       8.003  -2.550  12.596  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       6.877  -4.396  13.167  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       8.049  -5.245  12.158  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       6.480  -4.789  11.493  1.00  0.00           H  
ATOM   1278  N   LEU B  97       9.468  -2.598  10.000  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.722  -2.700   9.271  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.839  -2.025  10.069  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.884  -2.625  10.339  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      10.567  -2.052   7.889  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      11.753  -2.218   6.934  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      12.053  -3.690   6.692  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      11.472  -1.506   5.618  1.00  0.00           C  
ATOM   1286  H   LEU B  97       8.804  -1.935   9.719  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      10.956  -3.748   9.151  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.691  -2.474   7.418  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97      10.398  -0.995   8.032  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      12.628  -1.765   7.377  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      12.255  -4.174   7.634  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      12.916  -3.782   6.049  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.202  -4.161   6.220  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97      10.419  -1.268   5.550  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      11.753  -2.147   4.795  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97      12.050  -0.593   5.577  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.595  -0.777  10.455  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      12.547   0.003  11.237  1.00  0.00           C  
ATOM   1299  C   LYS B  98      11.788   0.824  12.278  1.00  0.00           C  
ATOM   1300  O   LYS B  98      11.935   0.619  13.483  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      13.346   0.932  10.309  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      14.794   1.157  10.734  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      14.913   1.950  12.026  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      14.627   3.426  11.796  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      15.546   4.038  10.791  1.00  0.00           N  
ATOM   1306  H   LYS B  98      10.736  -0.368  10.215  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      13.220  -0.677  11.738  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      13.353   0.507   9.316  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      12.852   1.892  10.273  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      15.273   0.199  10.867  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      15.298   1.702   9.948  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      14.200   1.562  12.741  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      15.916   1.839  12.418  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      13.610   3.531  11.445  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      14.736   3.949  12.734  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      15.994   4.889  11.193  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      15.012   4.315   9.936  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      16.296   3.362  10.510  1.00  0.00           H  
ATOM   1319  N   ALA B  99      10.971   1.745  11.777  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      10.150   2.630  12.600  1.00  0.00           C  
ATOM   1321  C   ALA B  99       9.285   3.480  11.683  1.00  0.00           C  
ATOM   1322  O   ALA B  99       8.056   3.418  11.721  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      11.019   3.519  13.480  1.00  0.00           C  
ATOM   1324  H   ALA B  99      10.908   1.830  10.800  1.00  0.00           H  
ATOM   1325  HA  ALA B  99       9.516   2.022  13.231  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      12.041   3.174  13.439  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      10.666   3.474  14.499  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      10.966   4.538  13.126  1.00  0.00           H  
ATOM   1329  N   ALA B 100       9.957   4.246  10.835  1.00  0.00           N  
ATOM   1330  CA  ALA B 100       9.297   5.097   9.858  1.00  0.00           C  
ATOM   1331  C   ALA B 100       9.944   4.887   8.496  1.00  0.00           C  
ATOM   1332  O   ALA B 100       9.278   4.523   7.526  1.00  0.00           O  
ATOM   1333  CB  ALA B 100       9.374   6.561  10.273  1.00  0.00           C  
ATOM   1334  H   ALA B 100      10.937   4.220  10.852  1.00  0.00           H  
ATOM   1335  HA  ALA B 100       8.256   4.808   9.806  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100       9.312   6.636  11.348  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100       8.554   7.104   9.827  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      10.309   6.984   9.936  1.00  0.00           H  
ATOM   1339  N   GLU B 101      11.259   5.094   8.445  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      12.032   4.911   7.218  1.00  0.00           C  
ATOM   1341  C   GLU B 101      13.258   4.049   7.501  1.00  0.00           C  
ATOM   1342  O   GLU B 101      13.737   3.999   8.637  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      12.510   6.258   6.665  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      11.426   7.311   6.517  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      11.978   8.609   5.975  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      12.979   9.103   6.532  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      11.416   9.136   5.001  1.00  0.00           O  
ATOM   1348  H   GLU B 101      11.729   5.363   9.263  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      11.405   4.420   6.489  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      13.267   6.651   7.325  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      12.951   6.092   5.692  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      10.669   6.943   5.839  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      10.985   7.497   7.486  1.00  0.00           H  
ATOM   1354  N   GLY B 102      13.788   3.397   6.474  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      14.975   2.587   6.668  1.00  0.00           C  
ATOM   1356  C   GLY B 102      14.853   1.178   6.131  1.00  0.00           C  
ATOM   1357  O   GLY B 102      13.924   0.453   6.480  1.00  0.00           O  
ATOM   1358  H   GLY B 102      13.390   3.484   5.583  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      15.806   3.071   6.177  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      15.185   2.537   7.727  1.00  0.00           H  
ATOM   1361  N   CYS B 103      15.823   0.794   5.300  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      15.885  -0.547   4.707  1.00  0.00           C  
ATOM   1363  C   CYS B 103      14.642  -0.886   3.890  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.243  -2.049   3.807  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.093  -1.598   5.800  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      17.717  -1.502   6.627  1.00  0.00           S  
ATOM   1367  H   CYS B 103      16.540   1.430   5.092  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      16.739  -0.567   4.048  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      15.332  -1.473   6.557  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.001  -2.581   5.364  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.039   0.123   3.277  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      12.847  -0.088   2.471  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.196  -0.377   1.018  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.417  -1.005   0.308  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      11.927   1.117   2.564  1.00  0.00           C  
ATOM   1376  H   ALA B 104      14.406   1.031   3.368  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.321  -0.940   2.879  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      11.073   0.969   1.918  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      12.462   2.004   2.257  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      11.588   1.236   3.584  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.360   0.083   0.575  1.00  0.00           N  
ATOM   1382  CA  SER B 105      14.786  -0.136  -0.805  1.00  0.00           C  
ATOM   1383  C   SER B 105      14.991  -1.627  -1.082  1.00  0.00           C  
ATOM   1384  O   SER B 105      14.521  -2.149  -2.092  1.00  0.00           O  
ATOM   1385  CB  SER B 105      16.076   0.640  -1.099  1.00  0.00           C  
ATOM   1386  OG  SER B 105      16.389   0.610  -2.484  1.00  0.00           O  
ATOM   1387  H   SER B 105      14.942   0.584   1.185  1.00  0.00           H  
ATOM   1388  HA  SER B 105      14.003   0.232  -1.452  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      15.953   1.670  -0.793  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      16.894   0.198  -0.547  1.00  0.00           H  
ATOM   1391  HG  SER B 105      17.329   0.422  -2.602  1.00  0.00           H  
ATOM   1392  N   CYS B 106      15.695  -2.298  -0.176  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      15.976  -3.728  -0.309  1.00  0.00           C  
ATOM   1394  C   CYS B 106      14.696  -4.558  -0.358  1.00  0.00           C  
ATOM   1395  O   CYS B 106      14.530  -5.407  -1.232  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      16.854  -4.198   0.857  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      17.151  -5.999   0.901  1.00  0.00           S  
ATOM   1398  H   CYS B 106      16.042  -1.816   0.606  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      16.518  -3.873  -1.232  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      17.816  -3.712   0.789  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      16.382  -3.919   1.787  1.00  0.00           H  
ATOM   1402  N   PHE B 107      13.807  -4.324   0.598  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      12.556  -5.067   0.679  1.00  0.00           C  
ATOM   1404  C   PHE B 107      11.554  -4.662  -0.403  1.00  0.00           C  
ATOM   1405  O   PHE B 107      11.095  -5.499  -1.175  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      11.923  -4.871   2.057  1.00  0.00           C  
ATOM   1407  CG  PHE B 107      10.617  -5.586   2.215  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107      10.555  -6.964   2.110  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.450  -4.883   2.465  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       9.357  -7.629   2.254  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.246  -5.544   2.606  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       8.199  -6.919   2.503  1.00  0.00           C  
ATOM   1413  H   PHE B 107      14.004  -3.651   1.279  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      12.788  -6.113   0.555  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      12.599  -5.241   2.813  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.748  -3.817   2.220  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107      11.460  -7.522   1.915  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107       9.486  -3.807   2.549  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       9.329  -8.705   2.180  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       7.343  -4.985   2.801  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       7.257  -7.437   2.610  1.00  0.00           H  
ATOM   1422  N   CYS B 108      11.190  -3.389  -0.430  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      10.203  -2.886  -1.386  1.00  0.00           C  
ATOM   1424  C   CYS B 108      10.773  -2.654  -2.779  1.00  0.00           C  
ATOM   1425  O   CYS B 108      10.348  -1.727  -3.458  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.638  -1.563  -0.892  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       9.106  -1.563   0.844  1.00  0.00           S  
ATOM   1428  H   CYS B 108      11.570  -2.770   0.230  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       9.401  -3.604  -1.448  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.397  -0.801  -0.999  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       8.786  -1.298  -1.500  1.00  0.00           H  
ATOM   1432  N   GLU B 109      11.719  -3.471  -3.210  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      12.307  -3.298  -4.533  1.00  0.00           C  
ATOM   1434  C   GLU B 109      11.247  -3.498  -5.617  1.00  0.00           C  
ATOM   1435  O   GLU B 109      10.685  -2.530  -6.131  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      13.480  -4.273  -4.715  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      14.216  -4.144  -6.043  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      14.787  -2.765  -6.272  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      15.565  -2.294  -5.420  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      14.464  -2.154  -7.308  1.00  0.00           O  
ATOM   1441  H   GLU B 109      12.029  -4.201  -2.634  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      12.670  -2.273  -4.590  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      14.190  -4.109  -3.920  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      13.103  -5.282  -4.638  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      15.026  -4.857  -6.059  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      13.527  -4.370  -6.844  1.00  0.00           H  
ATOM   1447  N   ASP B 110      10.955  -4.749  -5.950  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       9.940  -5.042  -6.954  1.00  0.00           C  
ATOM   1449  C   ASP B 110       8.558  -4.848  -6.344  1.00  0.00           C  
ATOM   1450  O   ASP B 110       7.603  -4.469  -7.022  1.00  0.00           O  
ATOM   1451  CB  ASP B 110      10.097  -6.469  -7.487  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       9.107  -6.791  -8.583  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       9.057  -6.048  -9.581  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       8.388  -7.800  -8.455  1.00  0.00           O  
ATOM   1455  H   ASP B 110      11.418  -5.487  -5.501  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      10.063  -4.342  -7.768  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      11.094  -6.591  -7.883  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       9.948  -7.167  -6.676  1.00  0.00           H  
ATOM   1459  N   HIS B 111       8.474  -5.094  -5.042  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       7.229  -4.940  -4.298  1.00  0.00           C  
ATOM   1461  C   HIS B 111       7.030  -3.473  -3.929  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.166  -3.086  -2.767  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       7.261  -5.782  -3.016  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       8.054  -7.048  -3.132  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       7.692  -8.099  -3.943  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       9.214  -7.415  -2.541  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       8.593  -9.061  -3.840  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       9.530  -8.671  -2.995  1.00  0.00           N  
ATOM   1469  H   HIS B 111       9.278  -5.378  -4.562  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       6.413  -5.267  -4.925  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       7.691  -5.193  -2.220  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       6.248  -6.049  -2.747  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       9.799  -6.818  -1.851  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       8.572 -10.004  -4.369  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111      10.160  -9.283  -2.544  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.731  -2.653  -4.920  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       6.537  -1.230  -4.690  1.00  0.00           C  
ATOM   1478  C   CYS B 112       5.216  -0.777  -5.301  1.00  0.00           C  
ATOM   1479  O   CYS B 112       5.169  -0.306  -6.438  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       7.711  -0.445  -5.281  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       7.843   1.267  -4.678  1.00  0.00           S  
ATOM   1482  H   CYS B 112       6.652  -3.009  -5.833  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       6.505  -1.069  -3.623  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       8.633  -0.951  -5.037  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       7.602  -0.408  -6.358  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.138  -0.954  -4.545  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       2.803  -0.601  -5.002  1.00  0.00           C  
ATOM   1488  C   HIS B 113       2.104   0.333  -4.009  1.00  0.00           C  
ATOM   1489  O   HIS B 113       1.544   1.356  -4.402  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.023  -1.907  -5.246  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       0.527  -1.808  -5.372  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113      -0.312  -1.783  -4.281  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113      -0.280  -1.863  -6.458  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113      -1.563  -1.847  -4.687  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113      -1.580  -1.903  -6.007  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.239  -1.354  -3.663  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       2.913  -0.084  -5.939  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.386  -2.353  -6.157  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       2.235  -2.582  -4.427  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       0.031  -1.827  -7.495  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113      -2.432  -1.885  -4.047  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113      -2.326  -2.287  -6.526  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.144  -0.003  -2.723  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       1.505   0.845  -1.730  1.00  0.00           C  
ATOM   1505  C   GLY B 114       2.217   0.845  -0.389  1.00  0.00           C  
ATOM   1506  O   GLY B 114       3.041  -0.028  -0.131  1.00  0.00           O  
ATOM   1507  H   GLY B 114       2.605  -0.828  -2.448  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.477   1.856  -2.107  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       0.492   0.502  -1.584  1.00  0.00           H  
ATOM   1510  N   VAL B 115       1.869   1.839   0.452  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       2.415   2.047   1.814  1.00  0.00           C  
ATOM   1512  C   VAL B 115       3.930   2.311   1.827  1.00  0.00           C  
ATOM   1513  O   VAL B 115       4.395   3.229   2.499  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       2.021   0.906   2.807  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       3.015  -0.245   2.827  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       1.830   1.464   4.211  1.00  0.00           C  
ATOM   1517  H   VAL B 115       1.192   2.480   0.137  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       1.946   2.952   2.181  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       1.071   0.507   2.485  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       3.049  -0.673   3.821  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       3.994   0.118   2.559  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       2.705  -1.001   2.120  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       1.191   2.333   4.168  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       2.788   1.742   4.622  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       1.373   0.714   4.838  1.00  0.00           H  
ATOM   1526  N   CYS B 116       4.692   1.538   1.075  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       6.128   1.728   1.005  1.00  0.00           C  
ATOM   1528  C   CYS B 116       6.434   2.751  -0.080  1.00  0.00           C  
ATOM   1529  O   CYS B 116       7.396   3.510   0.004  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       6.817   0.399   0.715  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.584   0.371   1.143  1.00  0.00           S  
ATOM   1532  H   CYS B 116       4.273   0.827   0.544  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       6.465   2.110   1.958  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.331  -0.381   1.284  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       6.729   0.177  -0.338  1.00  0.00           H  
ATOM   1536  N   LYS B 117       5.571   2.780  -1.091  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       5.686   3.705  -2.188  1.00  0.00           C  
ATOM   1538  C   LYS B 117       4.900   4.979  -1.863  1.00  0.00           C  
ATOM   1539  O   LYS B 117       4.781   5.889  -2.682  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       5.141   3.031  -3.444  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       5.307   3.862  -4.685  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       4.932   3.088  -5.937  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       5.057   3.946  -7.185  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       4.067   5.058  -7.198  1.00  0.00           N  
ATOM   1545  H   LYS B 117       4.817   2.168  -1.091  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       6.728   3.948  -2.329  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       5.656   2.095  -3.590  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       4.088   2.837  -3.307  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       4.671   4.727  -4.597  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       6.336   4.172  -4.751  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       5.590   2.236  -6.030  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       3.911   2.747  -5.846  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       6.054   4.360  -7.225  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       4.894   3.321  -8.052  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       3.167   4.744  -6.784  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       3.893   5.364  -8.180  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       4.425   5.874  -6.646  1.00  0.00           H  
ATOM   1558  N   ASP B 118       4.366   5.024  -0.644  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       3.588   6.163  -0.169  1.00  0.00           C  
ATOM   1560  C   ASP B 118       4.460   7.420  -0.120  1.00  0.00           C  
ATOM   1561  O   ASP B 118       3.984   8.531  -0.357  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       3.010   5.844   1.218  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       1.957   6.828   1.674  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       1.548   7.692   0.876  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       1.517   6.722   2.835  1.00  0.00           O  
ATOM   1566  H   ASP B 118       4.503   4.265  -0.044  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       2.775   6.327  -0.863  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       2.561   4.864   1.192  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       3.812   5.842   1.941  1.00  0.00           H  
ATOM   1570  N   LEU B 119       5.745   7.238   0.163  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       6.675   8.354   0.214  1.00  0.00           C  
ATOM   1572  C   LEU B 119       7.680   8.236  -0.935  1.00  0.00           C  
ATOM   1573  O   LEU B 119       7.300   8.313  -2.103  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       7.384   8.390   1.579  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       8.237   9.635   1.857  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       7.418  10.905   1.693  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       8.830   9.565   3.254  1.00  0.00           C  
ATOM   1578  H   LEU B 119       6.080   6.332   0.323  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       6.106   9.263   0.086  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       6.632   8.318   2.351  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       8.025   7.522   1.647  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       9.054   9.673   1.150  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       7.426  11.462   2.620  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       6.402  10.650   1.437  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       7.846  11.509   0.906  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       9.641   8.849   3.266  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       8.069   9.255   3.954  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       9.204  10.538   3.536  1.00  0.00           H  
ATOM   1589  N   HIS B 120       8.949   8.032  -0.598  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      10.010   7.891  -1.592  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.000   6.825  -1.142  1.00  0.00           C  
ATOM   1592  O   HIS B 120      12.183   7.107  -0.949  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      10.759   9.219  -1.798  1.00  0.00           C  
ATOM   1594  CG  HIS B 120       9.909  10.339  -2.314  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120       9.202  10.267  -3.494  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120       9.663  11.570  -1.807  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120       8.558  11.401  -3.694  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120       8.820  12.210  -2.683  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.176   7.964   0.347  1.00  0.00           H  
ATOM   1600  HA  HIS B 120       9.557   7.588  -2.519  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      11.178   9.533  -0.854  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      11.563   9.059  -2.502  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      10.058  11.976  -0.885  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120       7.923  11.630  -4.538  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120       8.569  13.166  -2.642  1.00  0.00           H  
ATOM   1606  N   LEU B 121      10.509   5.609  -0.945  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      11.352   4.517  -0.482  1.00  0.00           C  
ATOM   1608  C   LEU B 121      11.804   3.608  -1.628  1.00  0.00           C  
ATOM   1609  O   LEU B 121      12.929   3.112  -1.618  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      10.612   3.712   0.587  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      10.183   4.524   1.816  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121       9.381   3.665   2.780  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      11.398   5.117   2.515  1.00  0.00           C  
ATOM   1614  H   LEU B 121       9.558   5.448  -1.091  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      12.223   4.959  -0.036  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121       9.729   3.278   0.138  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      11.258   2.913   0.917  1.00  0.00           H  
ATOM   1618  HG  LEU B 121       9.552   5.339   1.496  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121       9.133   2.727   2.307  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121       8.472   4.182   3.052  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121       9.966   3.476   3.667  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      11.576   6.115   2.142  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      12.264   4.501   2.321  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      11.217   5.159   3.581  1.00  0.00           H  
ATOM   1625  N   CYS B 122      10.936   3.398  -2.610  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      11.268   2.559  -3.760  1.00  0.00           C  
ATOM   1627  C   CYS B 122      10.742   3.188  -5.041  1.00  0.00           C  
ATOM   1628  O   CYS B 122       9.685   3.843  -4.987  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      10.695   1.146  -3.597  1.00  0.00           C  
ATOM   1630  SG  CYS B 122       8.969   1.108  -2.994  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      11.397   3.037  -6.089  1.00  0.00           O  
ATOM   1632  H   CYS B 122      10.055   3.823  -2.571  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      12.345   2.496  -3.819  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      10.720   0.644  -4.556  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.305   0.584  -2.900  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -29.597   2.164   1.132  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -29.308   0.832   1.718  1.00  0.00           C  
ATOM      3  C   ALA A   1     -28.402   0.977   2.932  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.570   1.886   2.986  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -28.663  -0.082   0.683  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -28.850   2.378   0.440  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -29.598   2.856   1.911  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -30.531   2.115   0.673  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.244   0.385   2.029  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -28.906  -1.111   0.912  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -27.590   0.048   0.707  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -29.034   0.164  -0.301  1.00  0.00           H  
ATOM     13  N   MET A   2     -28.560   0.084   3.904  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.744   0.122   5.112  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.317  -0.322   4.808  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.093  -1.400   4.253  1.00  0.00           O  
ATOM     17  CB  MET A   2     -28.365  -0.750   6.211  1.00  0.00           C  
ATOM     18  CG  MET A   2     -28.642  -2.187   5.790  1.00  0.00           C  
ATOM     19  SD  MET A   2     -29.483  -3.137   7.072  1.00  0.00           S  
ATOM     20  CE  MET A   2     -28.339  -2.976   8.441  1.00  0.00           C  
ATOM     21  H   MET A   2     -29.236  -0.617   3.805  1.00  0.00           H  
ATOM     22  HA  MET A   2     -27.718   1.147   5.454  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -27.693  -0.772   7.057  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -29.299  -0.304   6.521  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -29.265  -2.175   4.908  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -27.703  -2.671   5.561  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -28.261  -3.921   8.956  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -28.701  -2.225   9.127  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -27.368  -2.685   8.069  1.00  0.00           H  
ATOM     30  N   GLY A   3     -25.360   0.523   5.159  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -23.969   0.213   4.906  1.00  0.00           C  
ATOM     32  C   GLY A   3     -23.259   1.344   4.193  1.00  0.00           C  
ATOM     33  O   GLY A   3     -23.733   1.831   3.166  1.00  0.00           O  
ATOM     34  H   GLY A   3     -25.600   1.372   5.585  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -23.475   0.023   5.848  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -23.914  -0.676   4.295  1.00  0.00           H  
ATOM     37  N   LYS A   4     -22.124   1.765   4.741  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -21.339   2.854   4.161  1.00  0.00           C  
ATOM     39  C   LYS A   4     -20.751   2.439   2.812  1.00  0.00           C  
ATOM     40  O   LYS A   4     -20.539   3.269   1.926  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -20.209   3.243   5.117  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -19.862   4.722   5.104  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -18.653   5.023   5.983  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -18.833   4.521   7.413  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -20.007   5.139   8.090  1.00  0.00           N  
ATOM     46  H   LYS A   4     -21.803   1.333   5.562  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.992   3.701   4.017  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -20.498   2.973   6.122  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -19.322   2.686   4.847  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -19.638   5.018   4.089  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -20.711   5.286   5.465  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -17.785   4.542   5.557  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -18.497   6.093   6.005  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -18.967   3.450   7.390  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -17.940   4.756   7.976  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -19.690   5.897   8.742  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -20.518   4.421   8.644  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -20.659   5.555   7.388  1.00  0.00           H  
ATOM     59  N   CYS A   5     -20.483   1.147   2.675  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -19.913   0.598   1.452  1.00  0.00           C  
ATOM     61  C   CYS A   5     -20.897   0.692   0.290  1.00  0.00           C  
ATOM     62  O   CYS A   5     -20.508   1.002  -0.837  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -19.513  -0.864   1.671  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -18.744  -1.655   0.219  1.00  0.00           S  
ATOM     65  H   CYS A   5     -20.666   0.541   3.428  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -19.030   1.170   1.210  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -18.807  -0.918   2.486  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -20.395  -1.433   1.928  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.169   0.421   0.564  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.210   0.459  -0.461  1.00  0.00           C  
ATOM     71  C   SER A   6     -23.637   1.886  -0.823  1.00  0.00           C  
ATOM     72  O   SER A   6     -24.780   2.116  -1.222  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.417  -0.357   0.004  1.00  0.00           C  
ATOM     74  OG  SER A   6     -24.546  -0.315   1.419  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.416   0.178   1.481  1.00  0.00           H  
ATOM     76  HA  SER A   6     -22.805  -0.007  -1.347  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -25.315   0.048  -0.441  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -24.294  -1.385  -0.305  1.00  0.00           H  
ATOM     79  HG  SER A   6     -24.630   0.603   1.712  1.00  0.00           H  
ATOM     80  N   VAL A   7     -22.716   2.836  -0.705  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -23.006   4.222  -1.045  1.00  0.00           C  
ATOM     82  C   VAL A   7     -22.060   4.698  -2.145  1.00  0.00           C  
ATOM     83  O   VAL A   7     -22.499   5.141  -3.205  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -22.891   5.157   0.183  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -23.281   6.586  -0.175  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -23.749   4.641   1.332  1.00  0.00           C  
ATOM     87  H   VAL A   7     -21.818   2.595  -0.398  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -24.021   4.262  -1.417  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -21.862   5.162   0.511  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -24.063   6.921   0.491  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -23.638   6.621  -1.193  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -22.421   7.234  -0.074  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -23.301   3.745   1.736  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -24.743   4.414   0.974  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -23.810   5.394   2.105  1.00  0.00           H  
ATOM     96  N   LEU A   8     -20.759   4.585  -1.894  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -19.754   4.989  -2.875  1.00  0.00           C  
ATOM     98  C   LEU A   8     -19.250   3.771  -3.619  1.00  0.00           C  
ATOM     99  O   LEU A   8     -19.070   3.801  -4.837  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -18.602   5.737  -2.195  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -17.581   6.369  -3.141  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -18.248   7.396  -4.044  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -16.459   7.012  -2.346  1.00  0.00           C  
ATOM    104  H   LEU A   8     -20.469   4.214  -1.035  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -20.233   5.633  -3.593  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -19.023   6.522  -1.580  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -18.081   5.043  -1.552  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -17.149   5.602  -3.767  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -17.499   8.060  -4.447  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -18.962   7.967  -3.472  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -18.755   6.891  -4.853  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -16.335   8.037  -2.663  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -15.541   6.467  -2.514  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -16.705   6.988  -1.295  1.00  0.00           H  
ATOM    115  N   LYS A   9     -19.082   2.676  -2.895  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -18.670   1.434  -3.499  1.00  0.00           C  
ATOM    117  C   LYS A   9     -19.921   0.652  -3.859  1.00  0.00           C  
ATOM    118  O   LYS A   9     -19.905  -0.575  -3.940  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -17.776   0.627  -2.556  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -16.386   1.224  -2.373  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -16.410   2.421  -1.442  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -16.224   2.002   0.001  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -14.786   1.891   0.357  1.00  0.00           N  
ATOM    124  H   LYS A   9     -19.280   2.690  -1.942  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -18.126   1.665  -4.404  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -18.253   0.572  -1.586  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -17.674  -0.365  -2.948  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -15.734   0.473  -1.954  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -16.010   1.535  -3.336  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -15.613   3.097  -1.718  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -17.360   2.926  -1.541  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -16.694   2.735   0.642  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -16.696   1.042   0.148  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -14.686   1.633   1.369  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -14.310   2.813   0.198  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -14.322   1.172  -0.225  1.00  0.00           H  
ATOM    137  N   LYS A  10     -21.007   1.407  -4.077  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -22.305   0.852  -4.442  1.00  0.00           C  
ATOM    139  C   LYS A  10     -22.193   0.073  -5.743  1.00  0.00           C  
ATOM    140  O   LYS A  10     -23.049  -0.746  -6.064  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -23.337   1.971  -4.612  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -22.991   2.928  -5.741  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -24.189   3.754  -6.169  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -23.912   4.489  -7.469  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -25.120   5.192  -7.972  1.00  0.00           N  
ATOM    146  H   LYS A  10     -20.921   2.379  -3.994  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -22.623   0.188  -3.653  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -24.301   1.530  -4.824  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -23.402   2.536  -3.691  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -22.208   3.595  -5.411  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -22.641   2.353  -6.586  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -25.041   3.099  -6.308  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -24.408   4.478  -5.398  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -23.126   5.212  -7.303  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -23.589   3.769  -8.210  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -25.594   4.611  -8.707  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -24.852   6.114  -8.391  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -25.786   5.364  -7.194  1.00  0.00           H  
ATOM    159  N   VAL A  11     -21.112   0.336  -6.473  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -20.835  -0.335  -7.742  1.00  0.00           C  
ATOM    161  C   VAL A  11     -20.343  -1.773  -7.483  1.00  0.00           C  
ATOM    162  O   VAL A  11     -19.614  -2.357  -8.287  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -19.769   0.447  -8.556  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -19.757   0.024 -10.020  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -19.996   1.950  -8.441  1.00  0.00           C  
ATOM    166  H   VAL A  11     -20.472   1.003  -6.134  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -21.753  -0.372  -8.313  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.799   0.223  -8.140  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -20.550   0.533 -10.549  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -19.906  -1.043 -10.089  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -18.805   0.284 -10.461  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -20.874   2.138  -7.841  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -20.139   2.368  -9.426  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -19.136   2.411  -7.977  1.00  0.00           H  
ATOM    175  N   ALA A  12     -20.756  -2.325  -6.342  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -20.399  -3.682  -5.919  1.00  0.00           C  
ATOM    177  C   ALA A  12     -18.893  -3.852  -5.767  1.00  0.00           C  
ATOM    178  O   ALA A  12     -18.310  -4.795  -6.304  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -20.966  -4.716  -6.880  1.00  0.00           C  
ATOM    180  H   ALA A  12     -21.333  -1.791  -5.756  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -20.856  -3.847  -4.952  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -20.161  -5.317  -7.277  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -21.474  -4.214  -7.688  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -21.664  -5.352  -6.355  1.00  0.00           H  
ATOM    185  N   CYS A  13     -18.277  -2.932  -5.017  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -16.831  -2.950  -4.747  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.992  -2.543  -5.960  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.816  -2.201  -5.811  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -16.378  -4.331  -4.272  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -17.155  -4.893  -2.728  1.00  0.00           S  
ATOM    191  H   CYS A  13     -18.820  -2.219  -4.617  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -16.645  -2.243  -3.955  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -16.610  -5.058  -5.038  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -15.308  -4.315  -4.117  1.00  0.00           H  
ATOM    195  N   ALA A  14     -16.580  -2.587  -7.153  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -15.865  -2.239  -8.382  1.00  0.00           C  
ATOM    197  C   ALA A  14     -15.636  -0.736  -8.522  1.00  0.00           C  
ATOM    198  O   ALA A  14     -15.331  -0.247  -9.605  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -16.618  -2.767  -9.591  1.00  0.00           C  
ATOM    200  H   ALA A  14     -17.513  -2.876  -7.214  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -14.906  -2.731  -8.350  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -17.531  -3.245  -9.268  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -16.001  -3.482 -10.115  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -16.856  -1.945 -10.252  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.773  -0.008  -7.426  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.568   1.431  -7.445  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.232   1.803  -6.816  1.00  0.00           C  
ATOM    208  O   ALA A  15     -13.609   2.790  -7.202  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.707   2.138  -6.727  1.00  0.00           C  
ATOM    210  H   ALA A  15     -16.010  -0.450  -6.587  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -15.569   1.748  -8.477  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -17.652   1.796  -7.125  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -16.617   3.204  -6.880  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -16.659   1.920  -5.671  1.00  0.00           H  
ATOM    215  N   ALA A  16     -13.800   1.011  -5.841  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -12.539   1.264  -5.155  1.00  0.00           C  
ATOM    217  C   ALA A  16     -11.609   0.066  -5.241  1.00  0.00           C  
ATOM    218  O   ALA A  16     -10.439   0.202  -5.593  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -12.791   1.611  -3.698  1.00  0.00           C  
ATOM    220  H   ALA A  16     -14.341   0.240  -5.577  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -12.065   2.113  -5.627  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -13.220   0.760  -3.194  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -13.470   2.449  -3.638  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -11.856   1.873  -3.225  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.145  -1.107  -4.927  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.376  -2.337  -4.968  1.00  0.00           C  
ATOM    227  C   ILE A  17     -10.947  -2.621  -6.396  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.788  -2.928  -6.668  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -12.202  -3.523  -4.418  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -12.614  -3.245  -2.972  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -11.421  -4.829  -4.497  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -13.471  -4.335  -2.365  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.082  -1.148  -4.672  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.499  -2.205  -4.348  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -13.088  -3.624  -5.023  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -11.720  -3.151  -2.365  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -13.170  -2.321  -2.931  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -10.818  -4.942  -3.607  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -10.781  -4.818  -5.366  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -12.111  -5.657  -4.568  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -14.076  -4.788  -3.134  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -14.110  -3.912  -1.604  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -12.833  -5.086  -1.923  1.00  0.00           H  
ATOM    244  N   ALA A  18     -11.894  -2.481  -7.310  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -11.623  -2.692  -8.709  1.00  0.00           C  
ATOM    246  C   ALA A  18     -11.680  -1.372  -9.458  1.00  0.00           C  
ATOM    247  O   ALA A  18     -12.056  -1.323 -10.626  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -12.600  -3.688  -9.304  1.00  0.00           C  
ATOM    249  H   ALA A  18     -12.789  -2.210  -7.035  1.00  0.00           H  
ATOM    250  HA  ALA A  18     -10.632  -3.097  -8.780  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -12.058  -4.433  -9.867  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -13.281  -3.167  -9.960  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -13.156  -4.166  -8.514  1.00  0.00           H  
ATOM    254  N   GLY A  19     -11.307  -0.302  -8.771  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -11.319   1.011  -9.382  1.00  0.00           C  
ATOM    256  C   GLY A  19     -10.008   1.738  -9.186  1.00  0.00           C  
ATOM    257  O   GLY A  19      -9.483   2.346 -10.117  1.00  0.00           O  
ATOM    258  H   GLY A  19     -11.017  -0.406  -7.840  1.00  0.00           H  
ATOM    259  HA2 GLY A  19     -11.499   0.896 -10.443  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -12.118   1.596  -8.952  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.461   1.666  -7.974  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.190   2.314  -7.667  1.00  0.00           C  
ATOM    263  C   ALA A  20      -7.005   1.401  -7.996  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.898   1.598  -7.501  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.154   2.736  -6.203  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.915   1.162  -7.271  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.124   3.204  -8.272  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -9.145   3.032  -5.889  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -7.478   3.567  -6.081  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -7.817   1.908  -5.597  1.00  0.00           H  
ATOM    271  N   VAL A  21      -7.250   0.410  -8.845  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -6.220  -0.531  -9.259  1.00  0.00           C  
ATOM    273  C   VAL A  21      -5.147   0.184 -10.073  1.00  0.00           C  
ATOM    274  O   VAL A  21      -3.945   0.003  -9.870  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -6.863  -1.675 -10.087  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -7.512  -1.163 -11.373  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -5.861  -2.782 -10.389  1.00  0.00           C  
ATOM    278  H   VAL A  21      -8.155   0.312  -9.214  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -5.771  -0.952  -8.371  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -7.647  -2.093  -9.490  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -8.279  -0.444 -11.128  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -7.954  -1.989 -11.913  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -6.762  -0.691 -11.992  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -5.649  -2.799 -11.447  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.276  -3.737 -10.092  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -4.948  -2.603  -9.841  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.613   1.002 -10.994  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -4.744   1.767 -11.869  1.00  0.00           C  
ATOM    289  C   ALA A  22      -3.909   2.777 -11.089  1.00  0.00           C  
ATOM    290  O   ALA A  22      -2.827   3.164 -11.525  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -5.573   2.473 -12.932  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.588   1.082 -11.091  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -4.082   1.073 -12.366  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -6.419   2.956 -12.465  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -5.926   1.753 -13.654  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -4.964   3.213 -13.431  1.00  0.00           H  
ATOM    297  N   ALA A  23      -4.419   3.208  -9.941  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.722   4.184  -9.115  1.00  0.00           C  
ATOM    299  C   ALA A  23      -2.387   3.656  -8.583  1.00  0.00           C  
ATOM    300  O   ALA A  23      -1.406   4.397  -8.529  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -4.600   4.621  -7.961  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.292   2.867  -9.649  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -3.530   5.049  -9.732  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -4.004   4.682  -7.063  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -5.392   3.901  -7.819  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.026   5.590  -8.179  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.349   2.387  -8.178  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -1.118   1.799  -7.641  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.370   1.023  -8.724  1.00  0.00           C  
ATOM    310  O   CYS A  24       0.674   0.425  -8.463  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.432   0.870  -6.459  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.038   0.618  -5.310  1.00  0.00           S  
ATOM    313  H   CYS A  24      -3.161   1.841  -8.234  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.488   2.607  -7.297  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.246   1.281  -5.892  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -1.720  -0.099  -6.840  1.00  0.00           H  
ATOM    317  N   GLY A  25      -0.912   1.031  -9.940  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -0.281   0.314 -11.033  1.00  0.00           C  
ATOM    319  C   GLY A  25      -0.356  -1.184 -10.828  1.00  0.00           C  
ATOM    320  O   GLY A  25       0.620  -1.902 -11.043  1.00  0.00           O  
ATOM    321  H   GLY A  25      -1.748   1.521 -10.095  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -0.779   0.571 -11.958  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       0.755   0.611 -11.096  1.00  0.00           H  
ATOM    324  N   GLY A  26      -1.516  -1.644 -10.384  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -1.725  -3.052 -10.117  1.00  0.00           C  
ATOM    326  C   GLY A  26      -2.629  -3.232  -8.920  1.00  0.00           C  
ATOM    327  O   GLY A  26      -2.731  -2.330  -8.087  1.00  0.00           O  
ATOM    328  H   GLY A  26      -2.246  -1.010 -10.213  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -2.180  -3.514 -10.982  1.00  0.00           H  
ATOM    330  HA3 GLY A  26      -0.775  -3.524  -9.917  1.00  0.00           H  
ATOM    331  N   ILE A  27      -3.303  -4.367  -8.826  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -4.207  -4.598  -7.711  1.00  0.00           C  
ATOM    333  C   ILE A  27      -3.473  -5.194  -6.514  1.00  0.00           C  
ATOM    334  O   ILE A  27      -2.681  -6.130  -6.647  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -5.406  -5.493  -8.121  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -6.421  -5.614  -6.967  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -4.931  -6.863  -8.586  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -6.461  -6.973  -6.287  1.00  0.00           C  
ATOM    339  H   ILE A  27      -3.203  -5.054  -9.519  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -4.601  -3.635  -7.417  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -5.893  -5.019  -8.961  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -6.173  -4.885  -6.212  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -7.410  -5.405  -7.347  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -5.595  -7.233  -9.352  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -4.934  -7.544  -7.749  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -3.930  -6.784  -8.980  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -7.275  -7.557  -6.693  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -6.608  -6.838  -5.223  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -5.526  -7.488  -6.459  1.00  0.00           H  
ATOM    350  N   ASP A  28      -3.751  -4.635  -5.347  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -3.151  -5.089  -4.105  1.00  0.00           C  
ATOM    352  C   ASP A  28      -4.179  -4.989  -2.982  1.00  0.00           C  
ATOM    353  O   ASP A  28      -5.178  -5.709  -2.998  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.862  -4.298  -3.791  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -2.006  -2.795  -3.936  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -2.562  -2.155  -3.021  1.00  0.00           O  
ATOM    357  OD2 ASP A  28      -1.560  -2.254  -4.966  1.00  0.00           O  
ATOM    358  H   ASP A  28      -4.393  -3.896  -5.317  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -2.896  -6.131  -4.237  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -1.563  -4.509  -2.775  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -1.081  -4.629  -4.461  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.954  -4.089  -2.035  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.875  -3.879  -0.922  1.00  0.00           C  
ATOM    364  C   LEU A  29      -4.388  -2.775   0.013  1.00  0.00           C  
ATOM    365  O   LEU A  29      -5.118  -1.822   0.268  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -5.107  -5.177  -0.137  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -5.768  -5.025   1.237  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -7.062  -4.219   1.157  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -6.032  -6.401   1.819  1.00  0.00           C  
ATOM    370  H   LEU A  29      -3.149  -3.528  -2.100  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.818  -3.566  -1.347  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -5.727  -5.823  -0.741  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -4.151  -5.660   0.002  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -5.090  -4.507   1.900  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.876  -3.194   1.469  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -7.801  -4.662   1.806  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -7.428  -4.223   0.141  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -6.061  -7.129   1.021  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -6.979  -6.399   2.336  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -5.243  -6.655   2.510  1.00  0.00           H  
ATOM    381  N   PRO A  30      -3.166  -2.876   0.574  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.659  -1.871   1.503  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.203  -0.591   0.812  1.00  0.00           C  
ATOM    384  O   PRO A  30      -1.853   0.386   1.471  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -1.494  -2.587   2.204  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -1.600  -4.017   1.776  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -2.187  -3.954   0.404  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -3.410  -1.617   2.237  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.560  -2.146   1.888  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -1.600  -2.487   3.273  1.00  0.00           H  
ATOM    391  HG2 PRO A  30      -0.619  -4.472   1.749  1.00  0.00           H  
ATOM    392  HG3 PRO A  30      -2.253  -4.563   2.441  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.432  -3.690  -0.322  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -2.661  -4.879   0.143  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.244  -0.590  -0.511  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -1.882   0.582  -1.281  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.157   1.220  -1.807  1.00  0.00           C  
ATOM    398  O   CYS A  31      -3.306   2.442  -1.826  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -0.949   0.214  -2.438  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -0.622   1.571  -3.613  1.00  0.00           S  
ATOM    401  H   CYS A  31      -2.556  -1.387  -0.982  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -1.384   1.265  -0.610  1.00  0.00           H  
ATOM    403  HB2 CYS A  31       0.001  -0.103  -2.035  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -1.388  -0.603  -2.994  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.089   0.362  -2.209  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.376   0.780  -2.713  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.304   1.164  -1.548  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.375   1.735  -1.753  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -6.000  -0.371  -3.535  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -7.300   0.044  -4.175  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -5.030  -0.853  -4.598  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.910  -0.597  -2.153  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.232   1.633  -3.360  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -6.201  -1.195  -2.867  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.924  -0.822  -4.314  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.096   0.502  -5.129  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.800   0.749  -3.532  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.114  -1.185  -4.129  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -4.815  -0.043  -5.277  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -5.473  -1.672  -5.142  1.00  0.00           H  
ATOM    421  N   LEU A  33      -5.871   0.842  -0.321  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -6.643   1.137   0.894  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.019   2.621   0.988  1.00  0.00           C  
ATOM    424  O   LEU A  33      -8.028   2.973   1.601  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -5.844   0.772   2.146  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -6.564   1.075   3.466  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -7.404  -0.111   3.910  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -5.578   1.474   4.553  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.008   0.387  -0.233  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -7.540   0.533   0.869  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -5.620  -0.285   2.108  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -4.916   1.322   2.133  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -7.234   1.910   3.306  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -6.818  -0.738   4.566  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -7.711  -0.682   3.045  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.278   0.243   4.438  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -5.889   2.409   4.996  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -4.594   1.589   4.126  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -5.553   0.708   5.313  1.00  0.00           H  
ATOM    440  N   ALA A  34      -6.174   3.477   0.404  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -6.367   4.933   0.424  1.00  0.00           C  
ATOM    442  C   ALA A  34      -7.795   5.348   0.069  1.00  0.00           C  
ATOM    443  O   ALA A  34      -8.383   6.192   0.741  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -5.380   5.605  -0.526  1.00  0.00           C  
ATOM    445  H   ALA A  34      -5.380   3.116  -0.042  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -6.146   5.279   1.423  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.720   5.484  -1.544  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -4.403   5.154  -0.417  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -5.317   6.659  -0.293  1.00  0.00           H  
ATOM    450  N   ALA A  35      -8.349   4.759  -0.983  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -9.707   5.088  -1.405  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.690   4.008  -0.982  1.00  0.00           C  
ATOM    453  O   ALA A  35     -11.665   3.731  -1.679  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -9.762   5.300  -2.914  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.838   4.087  -1.484  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -9.985   6.015  -0.926  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -9.726   6.359  -3.126  1.00  0.00           H  
ATOM    458  HB2 ALA A  35     -10.683   4.887  -3.301  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -8.923   4.808  -3.382  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.429   3.387   0.159  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.296   2.327   0.653  1.00  0.00           C  
ATOM    462  C   LEU A  36     -11.548   2.455   2.153  1.00  0.00           C  
ATOM    463  O   LEU A  36     -12.659   2.220   2.621  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.659   0.962   0.370  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -11.536  -0.260   0.672  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.332  -0.670  -0.556  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -10.679  -1.414   1.178  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.631   3.638   0.671  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -12.235   2.395   0.128  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -10.383   0.930  -0.673  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.761   0.885   0.964  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -12.240  -0.004   1.451  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.032  -0.065  -1.399  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -13.386  -0.532  -0.366  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.142  -1.711  -0.779  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -9.943  -1.035   1.871  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -10.179  -1.890   0.345  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -11.308  -2.136   1.679  1.00  0.00           H  
ATOM    479  N   LYS A  37     -10.497   2.783   2.903  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -10.568   2.892   4.366  1.00  0.00           C  
ATOM    481  C   LYS A  37     -11.580   3.947   4.833  1.00  0.00           C  
ATOM    482  O   LYS A  37     -12.217   3.778   5.872  1.00  0.00           O  
ATOM    483  CB  LYS A  37      -9.161   3.205   4.923  1.00  0.00           C  
ATOM    484  CG  LYS A  37      -8.928   2.792   6.376  1.00  0.00           C  
ATOM    485  CD  LYS A  37      -9.474   3.803   7.367  1.00  0.00           C  
ATOM    486  CE  LYS A  37      -9.421   3.256   8.785  1.00  0.00           C  
ATOM    487  NZ  LYS A  37      -8.052   2.806   9.180  1.00  0.00           N  
ATOM    488  H   LYS A  37      -9.630   2.925   2.462  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -10.881   1.930   4.744  1.00  0.00           H  
ATOM    490  HB2 LYS A  37      -8.431   2.692   4.315  1.00  0.00           H  
ATOM    491  HB3 LYS A  37      -8.987   4.267   4.846  1.00  0.00           H  
ATOM    492  HG2 LYS A  37      -9.411   1.845   6.553  1.00  0.00           H  
ATOM    493  HG3 LYS A  37      -7.864   2.687   6.542  1.00  0.00           H  
ATOM    494  HD2 LYS A  37      -8.889   4.709   7.313  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -10.504   4.019   7.115  1.00  0.00           H  
ATOM    496  HE2 LYS A  37      -9.748   4.028   9.467  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -10.095   2.416   8.848  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37      -8.076   2.416  10.152  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37      -7.381   3.601   9.154  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37      -7.711   2.057   8.537  1.00  0.00           H  
ATOM    501  N   ALA A  38     -11.705   5.036   4.082  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -12.616   6.123   4.448  1.00  0.00           C  
ATOM    503  C   ALA A  38     -14.082   5.691   4.517  1.00  0.00           C  
ATOM    504  O   ALA A  38     -14.702   5.759   5.576  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -12.461   7.291   3.486  1.00  0.00           C  
ATOM    506  H   ALA A  38     -11.159   5.123   3.275  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -12.322   6.469   5.427  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -11.833   6.999   2.659  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -12.014   8.126   4.002  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -13.434   7.578   3.113  1.00  0.00           H  
ATOM    511  N   ALA A  39     -14.654   5.284   3.387  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -16.066   4.891   3.351  1.00  0.00           C  
ATOM    513  C   ALA A  39     -16.272   3.389   3.539  1.00  0.00           C  
ATOM    514  O   ALA A  39     -16.919   2.747   2.710  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -16.707   5.348   2.046  1.00  0.00           C  
ATOM    516  H   ALA A  39     -14.129   5.273   2.560  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -16.566   5.408   4.158  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -16.032   5.154   1.225  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -16.917   6.406   2.098  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -17.629   4.806   1.891  1.00  0.00           H  
ATOM    521  N   GLU A  40     -15.736   2.844   4.635  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -15.857   1.413   4.963  1.00  0.00           C  
ATOM    523  C   GLU A  40     -15.019   0.548   4.019  1.00  0.00           C  
ATOM    524  O   GLU A  40     -14.987   0.768   2.807  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -17.328   0.955   4.947  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -17.513  -0.532   5.216  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -18.959  -0.970   5.180  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -19.843  -0.104   5.051  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -19.209  -2.185   5.286  1.00  0.00           O  
ATOM    530  H   GLU A  40     -15.244   3.424   5.255  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -15.471   1.286   5.965  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -17.872   1.503   5.703  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -17.751   1.179   3.979  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -16.971  -1.087   4.468  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -17.108  -0.759   6.193  1.00  0.00           H  
ATOM    536  N   GLY A  41     -14.342  -0.443   4.585  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -13.510  -1.325   3.785  1.00  0.00           C  
ATOM    538  C   GLY A  41     -14.302  -2.394   3.055  1.00  0.00           C  
ATOM    539  O   GLY A  41     -13.759  -3.076   2.183  1.00  0.00           O  
ATOM    540  H   GLY A  41     -14.406  -0.577   5.555  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -12.979  -0.730   3.057  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -12.792  -1.805   4.432  1.00  0.00           H  
ATOM    543  N   CYS A  42     -15.581  -2.534   3.413  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.479  -3.520   2.799  1.00  0.00           C  
ATOM    545  C   CYS A  42     -16.093  -4.943   3.199  1.00  0.00           C  
ATOM    546  O   CYS A  42     -15.228  -5.566   2.573  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.481  -3.385   1.273  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -16.767  -1.686   0.671  1.00  0.00           S  
ATOM    549  H   CYS A  42     -15.936  -1.950   4.116  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.476  -3.322   3.165  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -15.525  -3.711   0.893  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -17.258  -4.018   0.866  1.00  0.00           H  
ATOM    553  N   ALA A  43     -16.743  -5.450   4.246  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -16.479  -6.798   4.748  1.00  0.00           C  
ATOM    555  C   ALA A  43     -16.885  -7.870   3.741  1.00  0.00           C  
ATOM    556  O   ALA A  43     -17.767  -7.649   2.911  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -17.204  -7.021   6.067  1.00  0.00           C  
ATOM    558  H   ALA A  43     -17.420  -4.901   4.695  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -15.418  -6.879   4.934  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -16.590  -6.667   6.882  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -17.401  -8.076   6.195  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -18.139  -6.480   6.060  1.00  0.00           H  
ATOM    563  N   SER A  44     -16.215  -9.026   3.834  1.00  0.00           N  
ATOM    564  CA  SER A  44     -16.437 -10.197   2.962  1.00  0.00           C  
ATOM    565  C   SER A  44     -16.029  -9.928   1.509  1.00  0.00           C  
ATOM    566  O   SER A  44     -15.625 -10.843   0.796  1.00  0.00           O  
ATOM    567  CB  SER A  44     -17.885 -10.710   3.038  1.00  0.00           C  
ATOM    568  OG  SER A  44     -18.744 -10.004   2.158  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.527  -9.100   4.528  1.00  0.00           H  
ATOM    570  HA  SER A  44     -15.789 -10.979   3.335  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -17.904 -11.758   2.772  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -18.250 -10.593   4.049  1.00  0.00           H  
ATOM    573  HG  SER A  44     -18.231  -9.353   1.665  1.00  0.00           H  
ATOM    574  N   CYS A  45     -16.115  -8.680   1.069  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -15.724  -8.334  -0.286  1.00  0.00           C  
ATOM    576  C   CYS A  45     -14.214  -8.260  -0.326  1.00  0.00           C  
ATOM    577  O   CYS A  45     -13.555  -9.154  -0.861  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -16.355  -7.011  -0.714  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -16.427  -6.774  -2.515  1.00  0.00           S  
ATOM    580  H   CYS A  45     -16.432  -7.976   1.676  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -16.046  -9.126  -0.940  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -17.365  -6.961  -0.334  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -15.780  -6.196  -0.298  1.00  0.00           H  
ATOM    584  N   PHE A  46     -13.655  -7.243   0.313  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -12.220  -7.150   0.407  1.00  0.00           C  
ATOM    586  C   PHE A  46     -11.823  -7.879   1.676  1.00  0.00           C  
ATOM    587  O   PHE A  46     -12.688  -8.197   2.496  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.723  -5.703   0.419  1.00  0.00           C  
ATOM    589  CG  PHE A  46     -10.569  -5.473  -0.526  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -9.891  -6.544  -1.087  1.00  0.00           C  
ATOM    591  CD2 PHE A  46     -10.172  -4.192  -0.865  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -8.843  -6.346  -1.959  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -9.123  -3.986  -1.743  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -8.457  -5.069  -2.290  1.00  0.00           C  
ATOM    595  H   PHE A  46     -14.214  -6.587   0.779  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -11.798  -7.671  -0.442  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -12.529  -5.044   0.132  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.392  -5.452   1.416  1.00  0.00           H  
ATOM    599  HD1 PHE A  46     -10.187  -7.551  -0.833  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.689  -3.346  -0.437  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -8.325  -7.194  -2.384  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.830  -2.981  -2.003  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -7.637  -4.917  -2.977  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.543  -8.181   1.815  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.030  -8.916   2.963  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.428 -10.395   2.911  1.00  0.00           C  
ATOM    607  O   CYS A  47     -10.079 -11.149   3.799  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.535  -8.308   4.262  1.00  0.00           C  
ATOM    609  SG  CYS A  47     -10.021  -6.592   4.546  1.00  0.00           S  
ATOM    610  H   CYS A  47      -9.922  -7.925   1.111  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -8.952  -8.849   2.942  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.612  -8.321   4.239  1.00  0.00           H  
ATOM    613  HB3 CYS A  47     -10.187  -8.905   5.092  1.00  0.00           H  
ATOM    614  N   GLU A  48     -11.167 -10.808   1.887  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -11.599 -12.201   1.770  1.00  0.00           C  
ATOM    616  C   GLU A  48     -10.401 -13.144   1.668  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.834 -13.567   2.674  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -12.460 -12.362   0.515  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -13.460 -13.516   0.570  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -14.359 -13.515   1.793  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -14.181 -12.665   2.686  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -15.240 -14.392   1.866  1.00  0.00           O  
ATOM    623  H   GLU A  48     -11.443 -10.163   1.197  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -12.177 -12.443   2.659  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -12.981 -11.442   0.318  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -11.797 -12.550  -0.316  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -14.088 -13.464  -0.306  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -12.908 -14.446   0.555  1.00  0.00           H  
ATOM    629  N   ASP A  49     -10.012 -13.447   0.432  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -8.863 -14.304   0.174  1.00  0.00           C  
ATOM    631  C   ASP A  49      -7.632 -13.514   0.564  1.00  0.00           C  
ATOM    632  O   ASP A  49      -6.639 -14.036   1.067  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -8.802 -14.665  -1.313  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -7.876 -15.821  -1.595  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -8.216 -16.954  -1.206  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -6.812 -15.595  -2.205  1.00  0.00           O  
ATOM    637  H   ASP A  49     -10.498 -13.062  -0.326  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -8.941 -15.197   0.778  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -9.791 -14.932  -1.653  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -8.455 -13.807  -1.869  1.00  0.00           H  
ATOM    641  N   HIS A  50      -7.770 -12.223   0.339  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -6.770 -11.220   0.643  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.964 -10.722   2.078  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.148  -9.529   2.324  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -6.923 -10.069  -0.371  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -8.317  -9.969  -0.947  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -9.416  -9.656  -0.193  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -8.797 -10.212  -2.193  1.00  0.00           C  
ATOM    649  CE1 HIS A  50     -10.504  -9.715  -0.940  1.00  0.00           C  
ATOM    650  NE2 HIS A  50     -10.156 -10.047  -2.158  1.00  0.00           N  
ATOM    651  H   HIS A  50      -8.620 -11.916  -0.040  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -5.792 -11.665   0.541  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.697  -9.133   0.122  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -6.232 -10.219  -1.186  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -8.227 -10.496  -3.044  1.00  0.00           H  
ATOM    656  HE1 HIS A  50     -11.514  -9.519  -0.605  1.00  0.00           H  
ATOM    657  HE2 HIS A  50     -10.785 -10.359  -2.853  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.927 -11.654   3.025  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.104 -11.344   4.435  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.743 -11.136   5.059  1.00  0.00           C  
ATOM    661  O   CYS A  51      -5.313 -11.909   5.915  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.846 -12.495   5.131  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -8.479 -12.107   6.797  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.770 -12.581   2.769  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.683 -10.436   4.517  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -8.690 -12.785   4.523  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -7.174 -13.337   5.224  1.00  0.00           H  
ATOM    668  N   HIS A  52      -5.049 -10.109   4.595  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.717  -9.829   5.073  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.316  -8.407   4.700  1.00  0.00           C  
ATOM    671  O   HIS A  52      -3.540  -7.972   3.571  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.753 -10.850   4.444  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -1.296 -10.711   4.790  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -0.341 -11.505   4.206  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -0.619  -9.863   5.612  1.00  0.00           C  
ATOM    676  CE1 HIS A  52       0.851 -11.157   4.636  1.00  0.00           C  
ATOM    677  NE2 HIS A  52       0.720 -10.157   5.491  1.00  0.00           N  
ATOM    678  H   HIS A  52      -5.432  -9.539   3.893  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -3.720  -9.949   6.137  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -3.058 -11.839   4.746  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -2.839 -10.778   3.368  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -1.050  -9.103   6.255  1.00  0.00           H  
ATOM    683  HE1 HIS A  52       1.786 -11.608   4.334  1.00  0.00           H  
ATOM    684  HE2 HIS A  52       1.447  -9.520   5.701  1.00  0.00           H  
ATOM    685  N   GLY A  53      -2.712  -7.688   5.633  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.279  -6.341   5.336  1.00  0.00           C  
ATOM    687  C   GLY A  53      -2.965  -5.284   6.167  1.00  0.00           C  
ATOM    688  O   GLY A  53      -3.475  -5.559   7.252  1.00  0.00           O  
ATOM    689  H   GLY A  53      -2.545  -8.079   6.517  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -1.215  -6.279   5.510  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.468  -6.143   4.291  1.00  0.00           H  
ATOM    692  N   VAL A  54      -2.965  -4.062   5.647  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -3.568  -2.919   6.324  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.097  -3.004   6.342  1.00  0.00           C  
ATOM    695  O   VAL A  54      -5.764  -2.159   6.939  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.160  -1.600   5.627  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -1.664  -1.563   5.331  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -3.946  -1.412   4.347  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.533  -3.919   4.780  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -3.204  -2.896   7.341  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -3.395  -0.778   6.291  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -1.136  -1.155   6.182  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -1.485  -0.936   4.462  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -1.307  -2.564   5.126  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -3.718  -0.445   3.923  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -5.004  -1.469   4.560  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -3.678  -2.183   3.643  1.00  0.00           H  
ATOM    708  N   CYS A  55      -5.656  -4.006   5.674  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.099  -4.148   5.621  1.00  0.00           C  
ATOM    710  C   CYS A  55      -7.627  -4.714   6.925  1.00  0.00           C  
ATOM    711  O   CYS A  55      -8.653  -4.272   7.441  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.489  -5.030   4.447  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -8.028  -6.711   4.873  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.090  -4.654   5.198  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -7.521  -3.164   5.476  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -8.298  -4.561   3.931  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -6.647  -5.115   3.775  1.00  0.00           H  
ATOM    718  N   LYS A  56      -6.903  -5.684   7.459  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.278  -6.314   8.725  1.00  0.00           C  
ATOM    720  C   LYS A  56      -7.142  -5.329   9.882  1.00  0.00           C  
ATOM    721  O   LYS A  56      -7.620  -5.586  10.987  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -6.440  -7.563   9.000  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -6.665  -8.683   7.999  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -6.325 -10.040   8.597  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -7.300 -10.427   9.704  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -6.987 -11.762  10.279  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.095  -5.976   6.989  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.316  -6.602   8.645  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -5.394  -7.294   8.978  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -6.685  -7.935   9.985  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -7.702  -8.683   7.696  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -6.037  -8.514   7.136  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -6.368 -10.786   7.816  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -5.324 -10.000   9.005  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -7.248  -9.687  10.488  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -8.301 -10.449   9.296  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -6.029 -12.057  10.002  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -7.677 -12.475   9.932  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -7.045 -11.726  11.315  1.00  0.00           H  
ATOM    740  N   ASP A  57      -6.517  -4.188   9.606  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -6.346  -3.134  10.599  1.00  0.00           C  
ATOM    742  C   ASP A  57      -7.716  -2.569  10.972  1.00  0.00           C  
ATOM    743  O   ASP A  57      -7.961  -2.188  12.115  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -5.441  -2.032  10.038  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -5.262  -0.874  10.991  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -4.733  -1.094  12.096  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -5.641   0.257  10.631  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.183  -4.040   8.697  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -5.888  -3.565  11.477  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -4.468  -2.449   9.831  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -5.866  -1.657   9.119  1.00  0.00           H  
ATOM    752  N   LEU A  58      -8.613  -2.557   9.990  1.00  0.00           N  
ATOM    753  CA  LEU A  58      -9.977  -2.083  10.187  1.00  0.00           C  
ATOM    754  C   LEU A  58     -10.857  -3.263  10.611  1.00  0.00           C  
ATOM    755  O   LEU A  58     -11.919  -3.078  11.207  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -10.500  -1.453   8.883  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -11.526  -0.319   9.040  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -11.670   0.447   7.735  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -12.881  -0.854   9.471  1.00  0.00           C  
ATOM    760  H   LEU A  58      -8.355  -2.901   9.109  1.00  0.00           H  
ATOM    761  HA  LEU A  58      -9.971  -1.341  10.972  1.00  0.00           H  
ATOM    762  HB2 LEU A  58      -9.653  -1.065   8.336  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -10.954  -2.236   8.294  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -11.180   0.371   9.797  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -10.765   0.347   7.156  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -11.848   1.490   7.950  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -12.503   0.049   7.173  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -13.295  -0.213  10.235  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -12.764  -1.854   9.865  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -13.547  -0.876   8.621  1.00  0.00           H  
ATOM    771  N   HIS A  59     -10.379  -4.473  10.295  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -11.067  -5.732  10.615  1.00  0.00           C  
ATOM    773  C   HIS A  59     -12.253  -5.943   9.677  1.00  0.00           C  
ATOM    774  O   HIS A  59     -13.333  -5.387   9.884  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -11.514  -5.770  12.085  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.941  -7.127  12.560  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -13.080  -7.762  12.114  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -11.364  -7.975  13.443  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -13.185  -8.940  12.701  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -12.157  -9.095  13.513  1.00  0.00           N  
ATOM    781  H   HIS A  59      -9.521  -4.520   9.827  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -10.361  -6.533  10.449  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -10.699  -5.442  12.710  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -12.350  -5.096  12.211  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -10.452  -7.802  13.997  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -13.980  -9.657  12.546  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -11.893  -9.952  13.931  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.032  -6.744   8.635  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.063  -7.031   7.645  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.080  -8.516   7.281  1.00  0.00           C  
ATOM    791  O   LEU A  60     -13.847  -8.945   6.417  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -12.818  -6.205   6.380  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.707  -4.694   6.592  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -12.109  -4.026   5.369  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -14.069  -4.100   6.899  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.153  -7.143   8.525  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.013  -6.759   8.068  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -11.901  -6.550   5.923  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -13.632  -6.389   5.694  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -12.057  -4.499   7.434  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -12.754  -4.190   4.520  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -11.133  -4.445   5.168  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -12.016  -2.966   5.548  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -14.585  -3.881   5.974  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -13.943  -3.189   7.465  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -14.647  -4.805   7.475  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.223  -9.295   7.932  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.130 -10.728   7.674  1.00  0.00           C  
ATOM    809  C   CYS A  61     -11.488 -11.423   8.865  1.00  0.00           C  
ATOM    810  O   CYS A  61     -10.897 -10.718   9.709  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.302 -10.993   6.410  1.00  0.00           C  
ATOM    812  SG  CYS A  61      -9.571 -10.413   6.542  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -11.575 -12.660   8.950  1.00  0.00           O  
ATOM    814  H   CYS A  61     -11.632  -8.898   8.606  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.130 -11.111   7.535  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.289 -12.055   6.193  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.758 -10.480   5.572  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      29.625   2.333   6.184  1.00  0.00           N  
ATOM    820  CA  ALA B  62      28.271   1.822   5.863  1.00  0.00           C  
ATOM    821  C   ALA B  62      27.266   2.963   5.838  1.00  0.00           C  
ATOM    822  O   ALA B  62      27.331   3.877   6.662  1.00  0.00           O  
ATOM    823  CB  ALA B  62      27.843   0.766   6.873  1.00  0.00           C  
ATOM    824  H1  ALA B  62      29.957   2.887   5.365  1.00  0.00           H  
ATOM    825  H2  ALA B  62      30.243   1.510   6.361  1.00  0.00           H  
ATOM    826  H3  ALA B  62      29.544   2.933   7.034  1.00  0.00           H  
ATOM    827  HA  ALA B  62      28.302   1.361   4.886  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      26.767   0.783   6.978  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      28.302   0.974   7.830  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      28.155  -0.209   6.527  1.00  0.00           H  
ATOM    831  N   MET B  63      26.333   2.906   4.898  1.00  0.00           N  
ATOM    832  CA  MET B  63      25.310   3.937   4.780  1.00  0.00           C  
ATOM    833  C   MET B  63      23.945   3.377   5.162  1.00  0.00           C  
ATOM    834  O   MET B  63      23.696   2.179   5.018  1.00  0.00           O  
ATOM    835  CB  MET B  63      25.274   4.509   3.357  1.00  0.00           C  
ATOM    836  CG  MET B  63      25.075   3.463   2.270  1.00  0.00           C  
ATOM    837  SD  MET B  63      25.109   4.171   0.611  1.00  0.00           S  
ATOM    838  CE  MET B  63      23.710   5.287   0.689  1.00  0.00           C  
ATOM    839  H   MET B  63      26.325   2.148   4.274  1.00  0.00           H  
ATOM    840  HA  MET B  63      25.565   4.729   5.469  1.00  0.00           H  
ATOM    841  HB2 MET B  63      24.463   5.219   3.292  1.00  0.00           H  
ATOM    842  HB3 MET B  63      26.204   5.023   3.166  1.00  0.00           H  
ATOM    843  HG2 MET B  63      25.861   2.726   2.348  1.00  0.00           H  
ATOM    844  HG3 MET B  63      24.119   2.983   2.422  1.00  0.00           H  
ATOM    845  HE1 MET B  63      23.296   5.274   1.686  1.00  0.00           H  
ATOM    846  HE2 MET B  63      22.956   4.971  -0.018  1.00  0.00           H  
ATOM    847  HE3 MET B  63      24.032   6.289   0.447  1.00  0.00           H  
ATOM    848  N   GLY B  64      23.069   4.240   5.654  1.00  0.00           N  
ATOM    849  CA  GLY B  64      21.749   3.800   6.054  1.00  0.00           C  
ATOM    850  C   GLY B  64      21.625   3.667   7.554  1.00  0.00           C  
ATOM    851  O   GLY B  64      22.611   3.799   8.281  1.00  0.00           O  
ATOM    852  H   GLY B  64      23.322   5.183   5.754  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      21.017   4.513   5.701  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      21.549   2.840   5.601  1.00  0.00           H  
ATOM    855  N   LYS B  65      20.420   3.406   8.029  1.00  0.00           N  
ATOM    856  CA  LYS B  65      20.188   3.260   9.456  1.00  0.00           C  
ATOM    857  C   LYS B  65      19.373   1.995   9.722  1.00  0.00           C  
ATOM    858  O   LYS B  65      18.415   2.001  10.496  1.00  0.00           O  
ATOM    859  CB  LYS B  65      19.479   4.513   9.991  1.00  0.00           C  
ATOM    860  CG  LYS B  65      19.683   4.752  11.481  1.00  0.00           C  
ATOM    861  CD  LYS B  65      19.823   6.237  11.814  1.00  0.00           C  
ATOM    862  CE  LYS B  65      18.495   6.987  11.752  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      18.038   7.260  10.360  1.00  0.00           N  
ATOM    864  H   LYS B  65      19.669   3.308   7.407  1.00  0.00           H  
ATOM    865  HA  LYS B  65      21.150   3.165   9.939  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      19.847   5.377   9.457  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      18.419   4.413   9.807  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      18.832   4.357  12.019  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      20.579   4.236  11.795  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      20.221   6.331  12.815  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      20.514   6.688  11.113  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      17.741   6.397  12.254  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      18.611   7.929  12.273  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      17.738   6.384   9.896  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      18.804   7.694   9.799  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      17.228   7.925  10.378  1.00  0.00           H  
ATOM    877  N   CYS B  66      19.757   0.911   9.056  1.00  0.00           N  
ATOM    878  CA  CYS B  66      19.064  -0.365   9.196  1.00  0.00           C  
ATOM    879  C   CYS B  66      20.003  -1.451   9.706  1.00  0.00           C  
ATOM    880  O   CYS B  66      19.618  -2.267  10.542  1.00  0.00           O  
ATOM    881  CB  CYS B  66      18.475  -0.793   7.850  1.00  0.00           C  
ATOM    882  SG  CYS B  66      17.438  -2.293   7.921  1.00  0.00           S  
ATOM    883  H   CYS B  66      20.523   0.972   8.441  1.00  0.00           H  
ATOM    884  HA  CYS B  66      18.261  -0.234   9.905  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      17.864   0.009   7.464  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      19.284  -0.985   7.159  1.00  0.00           H  
ATOM    887  N   SER B  67      21.232  -1.464   9.197  1.00  0.00           N  
ATOM    888  CA  SER B  67      22.223  -2.465   9.593  1.00  0.00           C  
ATOM    889  C   SER B  67      22.785  -2.204  10.998  1.00  0.00           C  
ATOM    890  O   SER B  67      23.951  -2.485  11.271  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.365  -2.498   8.571  1.00  0.00           C  
ATOM    892  OG  SER B  67      22.875  -2.747   7.259  1.00  0.00           O  
ATOM    893  H   SER B  67      21.479  -0.790   8.527  1.00  0.00           H  
ATOM    894  HA  SER B  67      21.733  -3.426   9.593  1.00  0.00           H  
ATOM    895  HB2 SER B  67      23.876  -1.546   8.576  1.00  0.00           H  
ATOM    896  HB3 SER B  67      24.060  -3.280   8.839  1.00  0.00           H  
ATOM    897  HG  SER B  67      23.610  -2.985   6.680  1.00  0.00           H  
ATOM    898  N   VAL B  68      21.951  -1.687  11.889  1.00  0.00           N  
ATOM    899  CA  VAL B  68      22.363  -1.414  13.257  1.00  0.00           C  
ATOM    900  C   VAL B  68      21.456  -2.164  14.224  1.00  0.00           C  
ATOM    901  O   VAL B  68      21.912  -3.003  14.997  1.00  0.00           O  
ATOM    902  CB  VAL B  68      22.333   0.100  13.569  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      22.934   0.387  14.935  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      23.066   0.888  12.493  1.00  0.00           C  
ATOM    905  H   VAL B  68      21.026  -1.498  11.623  1.00  0.00           H  
ATOM    906  HA  VAL B  68      23.375  -1.777  13.377  1.00  0.00           H  
ATOM    907  HB  VAL B  68      21.303   0.425  13.580  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      23.076  -0.543  15.468  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      22.267   1.025  15.495  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      23.887   0.881  14.812  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      22.594   1.852  12.368  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      23.032   0.345  11.560  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      24.096   1.030  12.789  1.00  0.00           H  
ATOM    914  N   LEU B  69      20.163  -1.885  14.157  1.00  0.00           N  
ATOM    915  CA  LEU B  69      19.201  -2.571  15.007  1.00  0.00           C  
ATOM    916  C   LEU B  69      18.602  -3.723  14.236  1.00  0.00           C  
ATOM    917  O   LEU B  69      18.444  -4.823  14.760  1.00  0.00           O  
ATOM    918  CB  LEU B  69      18.114  -1.609  15.492  1.00  0.00           C  
ATOM    919  CG  LEU B  69      17.091  -2.208  16.460  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      17.775  -2.706  17.723  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      16.023  -1.183  16.806  1.00  0.00           C  
ATOM    922  H   LEU B  69      19.844  -1.222  13.506  1.00  0.00           H  
ATOM    923  HA  LEU B  69      19.734  -2.977  15.852  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      18.597  -0.775  15.981  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      17.583  -1.239  14.629  1.00  0.00           H  
ATOM    926  HG  LEU B  69      16.606  -3.052  15.988  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      18.827  -2.458  17.685  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      17.661  -3.778  17.798  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      17.328  -2.234  18.587  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      15.064  -1.520  16.438  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      16.270  -0.235  16.349  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      15.975  -1.061  17.879  1.00  0.00           H  
ATOM    933  N   LYS B  70      18.326  -3.484  12.964  1.00  0.00           N  
ATOM    934  CA  LYS B  70      17.807  -4.513  12.101  1.00  0.00           C  
ATOM    935  C   LYS B  70      18.980  -5.313  11.538  1.00  0.00           C  
ATOM    936  O   LYS B  70      18.878  -5.929  10.476  1.00  0.00           O  
ATOM    937  CB  LYS B  70      16.981  -3.903  10.965  1.00  0.00           C  
ATOM    938  CG  LYS B  70      15.722  -3.149  11.402  1.00  0.00           C  
ATOM    939  CD  LYS B  70      16.030  -1.725  11.846  1.00  0.00           C  
ATOM    940  CE  LYS B  70      14.784  -0.845  11.834  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      13.775  -1.261  12.851  1.00  0.00           N  
ATOM    942  H   LYS B  70      18.514  -2.603  12.584  1.00  0.00           H  
ATOM    943  HA  LYS B  70      17.186  -5.170  12.691  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      17.610  -3.216  10.419  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      16.686  -4.691  10.303  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      15.030  -3.112  10.574  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      15.265  -3.679  12.227  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      16.432  -1.751  12.850  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      16.766  -1.303  11.177  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      15.081   0.174  12.036  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      14.336  -0.898  10.852  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      13.974  -2.226  13.201  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      12.813  -1.249  12.438  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      13.790  -0.599  13.664  1.00  0.00           H  
ATOM    955  N   LYS B  71      20.097  -5.294  12.280  1.00  0.00           N  
ATOM    956  CA  LYS B  71      21.311  -6.006  11.895  1.00  0.00           C  
ATOM    957  C   LYS B  71      21.076  -7.511  11.910  1.00  0.00           C  
ATOM    958  O   LYS B  71      21.911  -8.282  11.440  1.00  0.00           O  
ATOM    959  CB  LYS B  71      22.494  -5.627  12.819  1.00  0.00           C  
ATOM    960  CG  LYS B  71      22.312  -5.970  14.303  1.00  0.00           C  
ATOM    961  CD  LYS B  71      22.477  -7.464  14.561  1.00  0.00           C  
ATOM    962  CE  LYS B  71      22.399  -7.829  16.037  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      23.614  -7.414  16.788  1.00  0.00           N  
ATOM    964  H   LYS B  71      20.096  -4.784  13.117  1.00  0.00           H  
ATOM    965  HA  LYS B  71      21.552  -5.709  10.886  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      23.374  -6.146  12.469  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      22.668  -4.558  12.737  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      23.051  -5.432  14.878  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      21.323  -5.664  14.614  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      21.692  -7.991  14.039  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      23.434  -7.777  14.169  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      21.536  -7.347  16.472  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      22.286  -8.902  16.118  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      24.471  -7.610  16.227  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      23.677  -7.941  17.686  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      23.583  -6.393  16.999  1.00  0.00           H  
ATOM    977  N   VAL B  72      19.925  -7.911  12.456  1.00  0.00           N  
ATOM    978  CA  VAL B  72      19.539  -9.324  12.546  1.00  0.00           C  
ATOM    979  C   VAL B  72      19.195  -9.887  11.158  1.00  0.00           C  
ATOM    980  O   VAL B  72      18.488 -10.888  11.028  1.00  0.00           O  
ATOM    981  CB  VAL B  72      18.330  -9.512  13.491  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      18.249 -10.941  13.998  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      18.402  -8.543  14.661  1.00  0.00           C  
ATOM    984  H   VAL B  72      19.317  -7.227  12.809  1.00  0.00           H  
ATOM    985  HA  VAL B  72      20.379  -9.876  12.946  1.00  0.00           H  
ATOM    986  HB  VAL B  72      17.429  -9.303  12.935  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      18.313 -11.623  13.164  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      17.310 -11.085  14.510  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      19.066 -11.126  14.679  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      18.015  -7.580  14.362  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      19.428  -8.438  14.975  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      17.814  -8.929  15.481  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.708  -9.220  10.130  1.00  0.00           N  
ATOM    994  CA  ALA B  73      19.506  -9.601   8.736  1.00  0.00           C  
ATOM    995  C   ALA B  73      18.045  -9.509   8.331  1.00  0.00           C  
ATOM    996  O   ALA B  73      17.460 -10.486   7.861  1.00  0.00           O  
ATOM    997  CB  ALA B  73      20.059 -10.993   8.464  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.255  -8.432  10.324  1.00  0.00           H  
ATOM    999  HA  ALA B  73      20.067  -8.902   8.131  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      19.247 -11.703   8.430  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      20.744 -11.267   9.250  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      20.579 -10.994   7.516  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.472  -8.316   8.499  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.080  -8.044   8.129  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.073  -8.799   9.004  1.00  0.00           C  
ATOM   1006  O   CYS B  74      13.865  -8.683   8.800  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.857  -8.401   6.654  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      17.166  -7.789   5.541  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.014  -7.584   8.864  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      15.913  -6.986   8.251  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      15.817  -9.476   6.555  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      14.919  -7.979   6.325  1.00  0.00           H  
ATOM   1013  N   ALA B  75      15.560  -9.572   9.971  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      14.681 -10.339  10.848  1.00  0.00           C  
ATOM   1015  C   ALA B  75      14.135  -9.498  11.996  1.00  0.00           C  
ATOM   1016  O   ALA B  75      13.482 -10.022  12.901  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      15.412 -11.554  11.395  1.00  0.00           C  
ATOM   1018  H   ALA B  75      16.527  -9.639  10.092  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      13.855 -10.690  10.252  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      14.783 -12.057  12.117  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      16.328 -11.239  11.874  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      15.645 -12.231  10.584  1.00  0.00           H  
ATOM   1023  N   ALA B  76      14.405  -8.202  11.970  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      13.936  -7.316  13.027  1.00  0.00           C  
ATOM   1025  C   ALA B  76      12.674  -6.566  12.618  1.00  0.00           C  
ATOM   1026  O   ALA B  76      11.651  -6.644  13.293  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      15.031  -6.337  13.418  1.00  0.00           C  
ATOM   1028  H   ALA B  76      14.930  -7.834  11.232  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      13.711  -7.927  13.892  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      15.989  -6.835  13.379  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      14.852  -5.980  14.421  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      15.031  -5.501  12.734  1.00  0.00           H  
ATOM   1033  N   ALA B  77      12.754  -5.825  11.520  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      11.613  -5.046  11.047  1.00  0.00           C  
ATOM   1035  C   ALA B  77      10.744  -5.824  10.063  1.00  0.00           C  
ATOM   1036  O   ALA B  77       9.523  -5.713  10.089  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      12.083  -3.747  10.410  1.00  0.00           C  
ATOM   1038  H   ALA B  77      13.599  -5.788  11.030  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      11.014  -4.792  11.909  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      11.802  -2.915  11.043  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      11.618  -3.635   9.441  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      13.156  -3.766  10.296  1.00  0.00           H  
ATOM   1043  N   ILE B  78      11.374  -6.601   9.194  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      10.650  -7.380   8.200  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.127  -8.668   8.815  1.00  0.00           C  
ATOM   1046  O   ILE B  78       8.928  -8.939   8.792  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.563  -7.671   6.993  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      11.987  -6.344   6.370  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      10.869  -8.550   5.960  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      13.165  -6.464   5.438  1.00  0.00           C  
ATOM   1051  H   ILE B  78      12.349  -6.655   9.215  1.00  0.00           H  
ATOM   1052  HA  ILE B  78       9.810  -6.790   7.858  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.441  -8.190   7.344  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      11.152  -5.936   5.801  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      12.252  -5.651   7.157  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      11.489  -8.626   5.075  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78       9.918  -8.110   5.695  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      10.710  -9.535   6.372  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      13.271  -5.549   4.874  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      13.003  -7.288   4.761  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      14.061  -6.640   6.012  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.027  -9.452   9.398  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      10.634 -10.694  10.039  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.140 -10.439  11.462  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.993 -11.364  12.264  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      11.781 -11.688  10.033  1.00  0.00           C  
ATOM   1067  H   ALA B  79      11.966  -9.183   9.407  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       9.828 -11.106   9.463  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      12.379 -11.538   9.149  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      11.386 -12.692  10.038  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      12.392 -11.537  10.911  1.00  0.00           H  
ATOM   1072  N   GLY B  80       9.868  -9.175  11.760  1.00  0.00           N  
ATOM   1073  CA  GLY B  80       9.368  -8.795  13.067  1.00  0.00           C  
ATOM   1074  C   GLY B  80       7.957  -8.261  12.970  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.102  -8.588  13.792  1.00  0.00           O  
ATOM   1076  H   GLY B  80       9.992  -8.489  11.075  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       9.375  -9.659  13.715  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.005  -8.032  13.487  1.00  0.00           H  
ATOM   1079  N   ALA B  81       7.703  -7.455  11.937  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       6.377  -6.895  11.712  1.00  0.00           C  
ATOM   1081  C   ALA B  81       5.430  -7.968  11.194  1.00  0.00           C  
ATOM   1082  O   ALA B  81       4.225  -7.748  11.081  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       6.439  -5.729  10.739  1.00  0.00           C  
ATOM   1084  H   ALA B  81       8.420  -7.246  11.303  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.009  -6.529  12.657  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       6.362  -6.100   9.727  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       7.376  -5.208  10.861  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       5.622  -5.053  10.938  1.00  0.00           H  
ATOM   1089  N   VAL B  82       5.989  -9.138  10.900  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       5.213 -10.269  10.422  1.00  0.00           C  
ATOM   1091  C   VAL B  82       4.175 -10.648  11.466  1.00  0.00           C  
ATOM   1092  O   VAL B  82       3.022 -10.931  11.154  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.138 -11.474  10.127  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       6.853 -11.973  11.375  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       5.375 -12.604   9.465  1.00  0.00           C  
ATOM   1096  H   VAL B  82       6.954  -9.245  11.027  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       4.715  -9.978   9.508  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       6.890 -11.137   9.449  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       7.400 -12.875  11.138  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       6.127 -12.185  12.144  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       7.540 -11.215  11.724  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       5.515 -12.552   8.395  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       4.324 -12.514   9.696  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       5.745 -13.551   9.832  1.00  0.00           H  
ATOM   1105  N   ALA B  83       4.620 -10.633  12.709  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       3.781 -10.959  13.853  1.00  0.00           C  
ATOM   1107  C   ALA B  83       2.740  -9.874  14.109  1.00  0.00           C  
ATOM   1108  O   ALA B  83       1.675 -10.143  14.663  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       4.644 -11.158  15.091  1.00  0.00           C  
ATOM   1110  H   ALA B  83       5.560 -10.393  12.854  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       3.277 -11.889  13.640  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       4.494 -12.154  15.481  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       4.366 -10.432  15.843  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       5.686 -11.025  14.833  1.00  0.00           H  
ATOM   1115  N   ALA B  84       3.060  -8.646  13.714  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       2.161  -7.517  13.911  1.00  0.00           C  
ATOM   1117  C   ALA B  84       1.088  -7.450  12.828  1.00  0.00           C  
ATOM   1118  O   ALA B  84      -0.090  -7.248  13.125  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       2.947  -6.214  13.953  1.00  0.00           C  
ATOM   1120  H   ALA B  84       3.925  -8.494  13.287  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       1.682  -7.647  14.868  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       3.463  -6.074  13.014  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       3.666  -6.251  14.758  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       2.267  -5.390  14.116  1.00  0.00           H  
ATOM   1125  N   CYS B  85       1.496  -7.606  11.575  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       0.564  -7.547  10.456  1.00  0.00           C  
ATOM   1127  C   CYS B  85      -0.190  -8.857  10.311  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -1.414  -8.871  10.183  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.309  -7.231   9.159  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       0.217  -6.911   7.736  1.00  0.00           S  
ATOM   1131  H   CYS B  85       2.451  -7.756  11.395  1.00  0.00           H  
ATOM   1132  HA  CYS B  85      -0.146  -6.758  10.651  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       1.918  -6.355   9.305  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       1.945  -8.067   8.904  1.00  0.00           H  
ATOM   1135  N   GLY B  86       0.548  -9.956  10.333  1.00  0.00           N  
ATOM   1136  CA  GLY B  86      -0.065 -11.257  10.199  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.420 -11.985   8.965  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.365 -12.623   8.262  1.00  0.00           O  
ATOM   1139  H   GLY B  86       1.521  -9.884  10.440  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       0.169 -11.847  11.073  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -1.132 -11.129  10.135  1.00  0.00           H  
ATOM   1142  N   GLY B  87       1.716 -11.886   8.699  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       2.283 -12.545   7.540  1.00  0.00           C  
ATOM   1144  C   GLY B  87       3.322 -11.695   6.840  1.00  0.00           C  
ATOM   1145  O   GLY B  87       3.551 -10.545   7.220  1.00  0.00           O  
ATOM   1146  H   GLY B  87       2.293 -11.361   9.294  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       2.743 -13.470   7.855  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       1.489 -12.768   6.844  1.00  0.00           H  
ATOM   1149  N   ILE B  88       3.946 -12.260   5.813  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       4.962 -11.548   5.051  1.00  0.00           C  
ATOM   1151  C   ILE B  88       4.420 -11.091   3.699  1.00  0.00           C  
ATOM   1152  O   ILE B  88       4.030 -11.907   2.858  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       6.232 -12.412   4.840  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       7.020 -12.527   6.143  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       7.125 -11.823   3.753  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       7.632 -11.214   6.587  1.00  0.00           C  
ATOM   1157  H   ILE B  88       3.713 -13.179   5.559  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       5.243 -10.674   5.621  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       5.924 -13.398   4.526  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       6.361 -12.867   6.926  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       7.821 -13.241   6.014  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       6.513 -11.352   2.997  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       7.711 -12.610   3.304  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       7.785 -11.089   4.192  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       6.846 -10.497   6.774  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       8.282 -10.838   5.809  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       8.203 -11.371   7.489  1.00  0.00           H  
ATOM   1168  N   ASP B  89       4.420  -9.782   3.502  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       3.961  -9.175   2.261  1.00  0.00           C  
ATOM   1170  C   ASP B  89       4.913  -8.044   1.878  1.00  0.00           C  
ATOM   1171  O   ASP B  89       6.047  -8.306   1.481  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       2.508  -8.677   2.378  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       2.271  -7.784   3.575  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       2.453  -8.255   4.713  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89       1.908  -6.607   3.371  1.00  0.00           O  
ATOM   1176  H   ASP B  89       4.756  -9.199   4.215  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       4.012  -9.934   1.493  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       2.258  -8.120   1.488  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       1.850  -9.531   2.454  1.00  0.00           H  
ATOM   1180  N   LEU B  90       4.461  -6.799   2.005  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       5.273  -5.641   1.681  1.00  0.00           C  
ATOM   1182  C   LEU B  90       4.546  -4.338   2.041  1.00  0.00           C  
ATOM   1183  O   LEU B  90       5.102  -3.490   2.730  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       5.606  -5.628   0.180  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       6.866  -4.860  -0.248  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       7.124  -3.622   0.608  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       8.071  -5.779  -0.244  1.00  0.00           C  
ATOM   1188  H   LEU B  90       3.553  -6.655   2.329  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       6.191  -5.704   2.245  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       5.716  -6.654  -0.141  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       4.762  -5.202  -0.343  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       6.718  -4.525  -1.257  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       8.114  -3.241   0.402  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       7.050  -3.881   1.661  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.392  -2.862   0.373  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       8.002  -6.463  -1.077  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       8.094  -6.337   0.681  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       8.974  -5.192  -0.333  1.00  0.00           H  
ATOM   1199  N   PRO B  91       3.306  -4.131   1.551  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       2.569  -2.888   1.791  1.00  0.00           C  
ATOM   1201  C   PRO B  91       2.218  -2.609   3.251  1.00  0.00           C  
ATOM   1202  O   PRO B  91       2.127  -1.445   3.642  1.00  0.00           O  
ATOM   1203  CB  PRO B  91       1.313  -3.047   0.934  1.00  0.00           C  
ATOM   1204  CG  PRO B  91       1.637  -4.119  -0.045  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       2.530  -5.050   0.698  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       3.132  -2.044   1.419  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91       0.481  -3.327   1.564  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91       1.095  -2.115   0.438  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91       0.734  -4.623  -0.356  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91       2.154  -3.703  -0.899  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       1.945  -5.731   1.304  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       3.173  -5.589   0.021  1.00  0.00           H  
ATOM   1213  N   CYS B  92       2.023  -3.641   4.063  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.700  -3.406   5.464  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.974  -3.382   6.296  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.122  -2.558   7.196  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.723  -4.449   6.021  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.457  -6.078   6.364  1.00  0.00           S  
ATOM   1219  H   CYS B  92       2.103  -4.556   3.725  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.240  -2.433   5.519  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.310  -4.078   6.946  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.077  -4.593   5.310  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.897  -4.287   5.984  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.157  -4.375   6.690  1.00  0.00           C  
ATOM   1225  C   VAL B  93       6.002  -3.122   6.447  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.814  -2.742   7.287  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.943  -5.618   6.234  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.973  -6.006   7.269  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       5.008  -6.781   5.946  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.727  -4.919   5.258  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.947  -4.466   7.746  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       6.461  -5.372   5.321  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       7.781  -6.534   6.788  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.511  -6.643   8.010  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       7.352  -5.115   7.743  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       4.009  -6.535   6.276  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       5.352  -7.659   6.469  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       4.998  -6.979   4.884  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.792  -2.488   5.291  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.518  -1.275   4.918  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.370  -0.186   5.985  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.342   0.470   6.358  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.998  -0.730   3.586  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       6.701   0.536   3.097  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       8.089   0.206   2.579  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       5.877   1.235   2.032  1.00  0.00           C  
ATOM   1247  H   LEU B  94       5.126  -2.850   4.669  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.561  -1.535   4.804  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       6.118  -1.498   2.832  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.946  -0.515   3.694  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       6.817   1.218   3.928  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       8.602   1.121   2.322  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       8.007  -0.419   1.702  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       8.645  -0.317   3.344  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       5.894   2.302   2.207  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       4.859   0.881   2.073  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       6.294   1.025   1.058  1.00  0.00           H  
ATOM   1258  N   ALA B  95       5.137   0.004   6.454  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       4.825   1.018   7.462  1.00  0.00           C  
ATOM   1260  C   ALA B  95       5.597   0.798   8.762  1.00  0.00           C  
ATOM   1261  O   ALA B  95       6.156   1.742   9.326  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       3.329   1.030   7.735  1.00  0.00           C  
ATOM   1263  H   ALA B  95       4.410  -0.548   6.101  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       5.096   1.983   7.057  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       3.092   0.268   8.464  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       2.793   0.830   6.818  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       3.040   1.997   8.118  1.00  0.00           H  
ATOM   1268  N   ALA B  96       5.629  -0.445   9.234  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       6.340  -0.777  10.466  1.00  0.00           C  
ATOM   1270  C   ALA B  96       7.848  -0.775  10.238  1.00  0.00           C  
ATOM   1271  O   ALA B  96       8.636  -0.641  11.178  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       5.887  -2.130  10.996  1.00  0.00           C  
ATOM   1273  H   ALA B  96       5.167  -1.153   8.740  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       6.097  -0.026  11.205  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       6.623  -2.507  11.691  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       5.780  -2.822  10.173  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       4.939  -2.022  11.501  1.00  0.00           H  
ATOM   1278  N   LEU B  97       8.243  -0.923   8.982  1.00  0.00           N  
ATOM   1279  CA  LEU B  97       9.652  -0.934   8.612  1.00  0.00           C  
ATOM   1280  C   LEU B  97      10.194   0.489   8.574  1.00  0.00           C  
ATOM   1281  O   LEU B  97      11.382   0.716   8.811  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.829  -1.629   7.245  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      11.267  -1.762   6.715  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.377  -2.982   5.811  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      11.678  -0.519   5.935  1.00  0.00           C  
ATOM   1286  H   LEU B  97       7.565  -1.023   8.279  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      10.187  -1.493   9.364  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.409  -2.621   7.321  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.255  -1.076   6.515  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.949  -1.888   7.543  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      10.683  -2.885   4.989  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.144  -3.874   6.375  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      12.384  -3.057   5.422  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97      10.878   0.205   5.967  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      11.881  -0.789   4.908  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97      12.567  -0.093   6.377  1.00  0.00           H  
ATOM   1297  N   LYS B  98       9.316   1.444   8.273  1.00  0.00           N  
ATOM   1298  CA  LYS B  98       9.697   2.852   8.189  1.00  0.00           C  
ATOM   1299  C   LYS B  98       9.915   3.474   9.572  1.00  0.00           C  
ATOM   1300  O   LYS B  98       9.459   4.588   9.847  1.00  0.00           O  
ATOM   1301  CB  LYS B  98       8.629   3.641   7.430  1.00  0.00           C  
ATOM   1302  CG  LYS B  98       9.181   4.841   6.670  1.00  0.00           C  
ATOM   1303  CD  LYS B  98       8.057   5.715   6.126  1.00  0.00           C  
ATOM   1304  CE  LYS B  98       8.552   6.726   5.099  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98       9.617   7.603   5.647  1.00  0.00           N  
ATOM   1306  H   LYS B  98       8.384   1.190   8.093  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      10.624   2.907   7.638  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98       8.146   2.981   6.722  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98       7.893   3.998   8.136  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98       9.791   5.427   7.342  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98       9.785   4.486   5.847  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98       7.316   5.082   5.659  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98       7.604   6.248   6.949  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98       8.937   6.195   4.240  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       7.718   7.342   4.792  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98       9.626   7.559   6.693  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98       9.453   8.589   5.357  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      10.553   7.306   5.288  1.00  0.00           H  
ATOM   1319  N   ALA B  99      10.634   2.767  10.432  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      10.939   3.266  11.766  1.00  0.00           C  
ATOM   1321  C   ALA B  99      12.341   3.854  11.774  1.00  0.00           C  
ATOM   1322  O   ALA B  99      12.736   4.546  12.713  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      10.816   2.162  12.806  1.00  0.00           C  
ATOM   1324  H   ALA B  99      10.988   1.895  10.152  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      10.227   4.045  12.004  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      11.302   1.269  12.444  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99       9.772   1.954  12.990  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      11.287   2.480  13.724  1.00  0.00           H  
ATOM   1329  N   ALA B 100      13.076   3.573  10.702  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      14.436   4.059  10.524  1.00  0.00           C  
ATOM   1331  C   ALA B 100      14.736   4.201   9.032  1.00  0.00           C  
ATOM   1332  O   ALA B 100      13.829   4.443   8.237  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      15.433   3.117  11.189  1.00  0.00           C  
ATOM   1334  H   ALA B 100      12.681   3.024   9.992  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      14.512   5.030  10.995  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      14.899   2.363  11.745  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      16.067   3.679  11.861  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      16.043   2.644  10.432  1.00  0.00           H  
ATOM   1339  N   GLU B 101      15.997   4.036   8.650  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      16.386   4.140   7.245  1.00  0.00           C  
ATOM   1341  C   GLU B 101      16.831   2.794   6.689  1.00  0.00           C  
ATOM   1342  O   GLU B 101      17.206   1.898   7.439  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      17.532   5.134   7.071  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      17.155   6.587   7.277  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      18.311   7.507   6.966  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      18.803   7.472   5.820  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      18.738   8.255   7.866  1.00  0.00           O  
ATOM   1348  H   GLU B 101      16.678   3.830   9.322  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      15.529   4.486   6.687  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      18.309   4.890   7.778  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      17.929   5.028   6.071  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      16.328   6.831   6.623  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      16.858   6.733   8.304  1.00  0.00           H  
ATOM   1354  N   GLY B 102      16.820   2.683   5.365  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      17.256   1.463   4.710  1.00  0.00           C  
ATOM   1356  C   GLY B 102      16.274   0.318   4.839  1.00  0.00           C  
ATOM   1357  O   GLY B 102      15.063   0.521   4.757  1.00  0.00           O  
ATOM   1358  H   GLY B 102      16.533   3.447   4.824  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      17.408   1.668   3.660  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      18.200   1.159   5.140  1.00  0.00           H  
ATOM   1361  N   CYS B 103      16.819  -0.886   5.025  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.030  -2.114   5.157  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.445  -2.523   3.817  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.315  -3.006   3.724  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      14.930  -1.973   6.214  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      15.537  -1.577   7.891  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.796  -0.955   5.064  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      16.709  -2.904   5.462  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      14.256  -1.183   5.914  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      14.380  -2.901   6.272  1.00  0.00           H  
ATOM   1371  N   ALA B 104      16.257  -2.366   2.784  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      15.881  -2.751   1.439  1.00  0.00           C  
ATOM   1373  C   ALA B 104      16.787  -3.888   1.006  1.00  0.00           C  
ATOM   1374  O   ALA B 104      17.398  -4.535   1.858  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      15.996  -1.570   0.483  1.00  0.00           C  
ATOM   1376  H   ALA B 104      17.158  -2.011   2.942  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      14.856  -3.092   1.456  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      15.859  -0.649   1.029  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      15.239  -1.650  -0.282  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      16.974  -1.574   0.022  1.00  0.00           H  
ATOM   1381  N   SER B 105      16.886  -4.115  -0.303  1.00  0.00           N  
ATOM   1382  CA  SER B 105      17.744  -5.167  -0.860  1.00  0.00           C  
ATOM   1383  C   SER B 105      17.233  -6.572  -0.526  1.00  0.00           C  
ATOM   1384  O   SER B 105      16.999  -7.379  -1.423  1.00  0.00           O  
ATOM   1385  CB  SER B 105      19.187  -5.000  -0.372  1.00  0.00           C  
ATOM   1386  OG  SER B 105      19.647  -3.674  -0.588  1.00  0.00           O  
ATOM   1387  H   SER B 105      16.381  -3.547  -0.919  1.00  0.00           H  
ATOM   1388  HA  SER B 105      17.732  -5.054  -1.935  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      19.235  -5.217   0.685  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      19.829  -5.683  -0.909  1.00  0.00           H  
ATOM   1391  HG  SER B 105      20.615  -3.677  -0.628  1.00  0.00           H  
ATOM   1392  N   CYS B 106      17.057  -6.873   0.754  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      16.576  -8.188   1.147  1.00  0.00           C  
ATOM   1394  C   CYS B 106      15.072  -8.276   0.982  1.00  0.00           C  
ATOM   1395  O   CYS B 106      14.534  -9.330   0.644  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      16.951  -8.491   2.597  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      16.199  -7.358   3.811  1.00  0.00           S  
ATOM   1398  H   CYS B 106      17.254  -6.194   1.450  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      17.040  -8.919   0.501  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      16.626  -9.491   2.841  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      18.023  -8.428   2.704  1.00  0.00           H  
ATOM   1402  N   PHE B 107      14.397  -7.168   1.254  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      12.953  -7.122   1.168  1.00  0.00           C  
ATOM   1404  C   PHE B 107      12.468  -6.746  -0.233  1.00  0.00           C  
ATOM   1405  O   PHE B 107      12.354  -7.606  -1.096  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      12.408  -6.137   2.197  1.00  0.00           C  
ATOM   1407  CG  PHE B 107      10.979  -6.381   2.569  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107      10.273  -7.450   2.039  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107      10.345  -5.540   3.459  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       8.961  -7.665   2.388  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       9.035  -5.747   3.811  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       8.339  -6.812   3.272  1.00  0.00           C  
ATOM   1413  H   PHE B 107      14.883  -6.370   1.548  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      12.582  -8.108   1.404  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      12.998  -6.204   3.099  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      12.481  -5.135   1.802  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107      10.760  -8.120   1.347  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.887  -4.705   3.876  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       8.418  -8.498   1.966  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       8.560  -5.086   4.518  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       7.310  -6.974   3.533  1.00  0.00           H  
ATOM   1422  N   CYS B 108      12.144  -5.465  -0.428  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      11.607  -4.953  -1.702  1.00  0.00           C  
ATOM   1424  C   CYS B 108      12.553  -5.066  -2.892  1.00  0.00           C  
ATOM   1425  O   CYS B 108      12.517  -4.207  -3.755  1.00  0.00           O  
ATOM   1426  CB  CYS B 108      11.257  -3.476  -1.573  1.00  0.00           C  
ATOM   1427  SG  CYS B 108      10.223  -3.041  -0.151  1.00  0.00           S  
ATOM   1428  H   CYS B 108      12.232  -4.843   0.323  1.00  0.00           H  
ATOM   1429  HA  CYS B 108      10.704  -5.499  -1.923  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      12.171  -2.908  -1.494  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108      10.731  -3.168  -2.466  1.00  0.00           H  
ATOM   1432  N   GLU B 109      13.376  -6.089  -2.965  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      14.287  -6.229  -4.091  1.00  0.00           C  
ATOM   1434  C   GLU B 109      13.515  -6.320  -5.400  1.00  0.00           C  
ATOM   1435  O   GLU B 109      13.532  -5.390  -6.205  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      15.151  -7.474  -3.895  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      16.273  -7.631  -4.916  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      17.301  -6.519  -4.872  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      17.220  -5.653  -3.979  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      18.203  -6.521  -5.735  1.00  0.00           O  
ATOM   1441  H   GLU B 109      13.373  -6.769  -2.253  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      14.914  -5.344  -4.125  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      15.581  -7.441  -2.906  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      14.514  -8.344  -3.964  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      16.779  -8.566  -4.728  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      15.836  -7.657  -5.904  1.00  0.00           H  
ATOM   1447  N   ASP B 110      12.831  -7.434  -5.605  1.00  0.00           N  
ATOM   1448  CA  ASP B 110      12.050  -7.620  -6.816  1.00  0.00           C  
ATOM   1449  C   ASP B 110      10.614  -7.165  -6.589  1.00  0.00           C  
ATOM   1450  O   ASP B 110       9.886  -6.865  -7.534  1.00  0.00           O  
ATOM   1451  CB  ASP B 110      12.091  -9.079  -7.265  1.00  0.00           C  
ATOM   1452  CG  ASP B 110      11.487  -9.267  -8.633  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110      11.833  -8.489  -9.544  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110      10.679 -10.200  -8.803  1.00  0.00           O  
ATOM   1455  H   ASP B 110      12.846  -8.139  -4.927  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      12.489  -7.003  -7.588  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      13.118  -9.413  -7.295  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110      11.540  -9.683  -6.560  1.00  0.00           H  
ATOM   1459  N   HIS B 111      10.221  -7.099  -5.321  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       8.878  -6.659  -4.953  1.00  0.00           C  
ATOM   1461  C   HIS B 111       8.869  -5.141  -4.830  1.00  0.00           C  
ATOM   1462  O   HIS B 111       9.085  -4.594  -3.746  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       8.425  -7.273  -3.618  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       9.194  -8.485  -3.185  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       9.258  -9.649  -3.920  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       9.940  -8.703  -2.077  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111      10.009 -10.530  -3.281  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111      10.434  -9.980  -2.159  1.00  0.00           N  
ATOM   1469  H   HIS B 111      10.854  -7.340  -4.615  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       8.197  -6.958  -5.737  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       8.523  -6.529  -2.843  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       7.383  -7.555  -3.702  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111      10.138  -7.992  -1.279  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111      10.235 -11.533  -3.617  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111      10.873 -10.465  -1.418  1.00  0.00           H  
ATOM   1476  N   CYS B 112       8.650  -4.461  -5.940  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       8.652  -3.006  -5.945  1.00  0.00           C  
ATOM   1478  C   CYS B 112       7.301  -2.471  -6.434  1.00  0.00           C  
ATOM   1479  O   CYS B 112       7.242  -1.535  -7.230  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       9.803  -2.513  -6.834  1.00  0.00           C  
ATOM   1481  SG  CYS B 112      10.546  -0.922  -6.326  1.00  0.00           S  
ATOM   1482  H   CYS B 112       8.502  -4.946  -6.783  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       8.818  -2.670  -4.933  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112      10.590  -3.253  -6.830  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       9.437  -2.397  -7.845  1.00  0.00           H  
ATOM   1486  N   HIS B 113       6.220  -3.086  -5.951  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.858  -2.702  -6.329  1.00  0.00           C  
ATOM   1488  C   HIS B 113       4.311  -1.607  -5.418  1.00  0.00           C  
ATOM   1489  O   HIS B 113       4.184  -1.804  -4.210  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.948  -3.951  -6.287  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.467  -3.744  -6.559  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       1.637  -4.796  -6.881  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.650  -2.653  -6.481  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       0.389  -4.373  -6.982  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.363  -3.074  -6.742  1.00  0.00           N  
ATOM   1496  H   HIS B 113       6.339  -3.827  -5.329  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       4.893  -2.331  -7.339  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       4.307  -4.659  -7.017  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       4.035  -4.398  -5.306  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       1.950  -1.636  -6.258  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113      -0.471  -4.988  -7.215  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113      -0.450  -2.589  -6.449  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.953  -0.480  -6.033  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       3.364   0.654  -5.332  1.00  0.00           C  
ATOM   1505  C   GLY B 114       4.042   1.049  -4.037  1.00  0.00           C  
ATOM   1506  O   GLY B 114       5.039   1.757  -4.055  1.00  0.00           O  
ATOM   1507  H   GLY B 114       4.060  -0.426  -7.008  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       3.385   1.508  -5.991  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       2.330   0.420  -5.119  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.449   0.611  -2.926  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.910   0.914  -1.564  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.424   1.142  -1.415  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.841   2.206  -0.967  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.463  -0.185  -0.573  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.961  -0.110  -0.328  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.843  -1.567  -1.084  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.635   0.075  -3.023  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.414   1.827  -1.268  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.968  -0.019   0.369  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.517   0.591  -1.018  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.779   0.217   0.685  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.518  -1.090  -0.472  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       4.849  -1.803  -0.772  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       3.787  -1.581  -2.163  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       3.160  -2.300  -0.679  1.00  0.00           H  
ATOM   1526  N   CYS B 116       6.247   0.151  -1.741  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.688   0.309  -1.568  1.00  0.00           C  
ATOM   1528  C   CYS B 116       8.291   1.240  -2.615  1.00  0.00           C  
ATOM   1529  O   CYS B 116       9.267   1.937  -2.342  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       8.403  -1.039  -1.572  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       9.854  -1.073  -0.468  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.881  -0.698  -2.067  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.836   0.765  -0.599  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       7.719  -1.809  -1.249  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       8.744  -1.258  -2.574  1.00  0.00           H  
ATOM   1536  N   LYS B 117       7.710   1.279  -3.807  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       8.205   2.153  -4.847  1.00  0.00           C  
ATOM   1538  C   LYS B 117       7.782   3.602  -4.564  1.00  0.00           C  
ATOM   1539  O   LYS B 117       8.277   4.534  -5.193  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       7.701   1.695  -6.218  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       8.531   2.261  -7.345  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       8.035   1.831  -8.721  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       8.676   0.525  -9.181  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117      10.160   0.634  -9.316  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.931   0.727  -3.990  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       9.284   2.101  -4.833  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       7.738   0.617  -6.268  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       6.680   2.024  -6.346  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       8.502   3.335  -7.281  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       9.543   1.919  -7.212  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       6.964   1.694  -8.679  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       8.268   2.607  -9.436  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       8.446  -0.247  -8.461  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       8.256   0.254 -10.142  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117      10.437   1.607  -9.585  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117      10.501  -0.021 -10.057  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117      10.627   0.390  -8.419  1.00  0.00           H  
ATOM   1558  N   ASP B 118       6.878   3.777  -3.594  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       6.402   5.102  -3.196  1.00  0.00           C  
ATOM   1560  C   ASP B 118       7.548   5.860  -2.534  1.00  0.00           C  
ATOM   1561  O   ASP B 118       7.795   7.032  -2.827  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       5.211   4.966  -2.238  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       4.567   6.289  -1.894  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       4.071   6.965  -2.816  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       4.530   6.640  -0.698  1.00  0.00           O  
ATOM   1566  H   ASP B 118       6.532   2.989  -3.122  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       6.093   5.633  -4.085  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       4.464   4.337  -2.699  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       5.547   4.499  -1.323  1.00  0.00           H  
ATOM   1570  N   LEU B 119       8.277   5.154  -1.675  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       9.438   5.720  -1.005  1.00  0.00           C  
ATOM   1572  C   LEU B 119      10.597   5.715  -2.003  1.00  0.00           C  
ATOM   1573  O   LEU B 119      11.401   6.651  -2.048  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       9.771   4.897   0.248  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      10.616   5.597   1.320  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      10.592   4.797   2.605  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      12.055   5.764   0.872  1.00  0.00           C  
ATOM   1578  H   LEU B 119       8.045   4.216  -1.517  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       9.209   6.739  -0.725  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       8.841   4.592   0.703  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      10.300   4.010  -0.067  1.00  0.00           H  
ATOM   1582  HG  LEU B 119      10.205   6.577   1.519  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      10.090   5.364   3.373  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      11.606   4.593   2.914  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119      10.072   3.865   2.440  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      12.078   6.160  -0.131  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      12.548   4.804   0.894  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      12.561   6.444   1.544  1.00  0.00           H  
ATOM   1589  N   HIS B 120      10.629   4.649  -2.821  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      11.626   4.451  -3.884  1.00  0.00           C  
ATOM   1591  C   HIS B 120      12.952   3.949  -3.325  1.00  0.00           C  
ATOM   1592  O   HIS B 120      13.926   4.697  -3.221  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.834   5.737  -4.700  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      12.300   5.505  -6.103  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      13.470   4.849  -6.418  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      11.746   5.864  -7.283  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      13.614   4.813  -7.731  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      12.580   5.424  -8.282  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.931   3.967  -2.714  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      11.237   3.691  -4.546  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      10.902   6.276  -4.750  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      12.572   6.352  -4.203  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      10.819   6.406  -7.417  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      14.438   4.363  -8.267  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      12.526   5.701  -9.228  1.00  0.00           H  
ATOM   1606  N   LEU B 121      12.982   2.668  -2.970  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      14.165   2.044  -2.436  1.00  0.00           C  
ATOM   1608  C   LEU B 121      14.487   0.767  -3.208  1.00  0.00           C  
ATOM   1609  O   LEU B 121      15.310  -0.041  -2.777  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      13.991   1.732  -0.949  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      12.664   1.082  -0.542  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      12.826   0.293   0.744  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      11.586   2.128  -0.348  1.00  0.00           C  
ATOM   1614  H   LEU B 121      12.188   2.124  -3.070  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      14.979   2.738  -2.558  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      14.779   1.065  -0.673  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      14.106   2.651  -0.391  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      12.341   0.405  -1.319  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      12.556   0.919   1.583  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      13.850  -0.026   0.848  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      12.179  -0.574   0.717  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      10.899   2.094  -1.181  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      12.036   3.106  -0.291  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      11.052   1.924   0.570  1.00  0.00           H  
ATOM   1625  N   CYS B 122      13.840   0.598  -4.358  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      14.063  -0.567  -5.205  1.00  0.00           C  
ATOM   1627  C   CYS B 122      13.877  -0.204  -6.667  1.00  0.00           C  
ATOM   1628  O   CYS B 122      13.066   0.697  -6.953  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      13.143  -1.731  -4.815  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      11.385  -1.286  -4.505  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      14.562  -0.803  -7.515  1.00  0.00           O  
ATOM   1632  H   CYS B 122      13.204   1.282  -4.654  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      15.089  -0.875  -5.061  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      13.168  -2.484  -5.595  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      13.528  -2.179  -3.908  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -29.633   0.012   2.534  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -28.486  -0.907   2.330  1.00  0.00           C  
ATOM      3  C   ALA A   1     -27.768  -1.189   3.650  1.00  0.00           C  
ATOM      4  O   ALA A   1     -26.943  -0.390   4.097  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -27.513  -0.322   1.314  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.471  -0.570   2.745  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -29.764   0.557   1.657  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -29.399   0.635   3.335  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -28.864  -1.838   1.933  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -28.030  -0.138   0.383  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -26.708  -1.020   1.146  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -27.110   0.606   1.695  1.00  0.00           H  
ATOM     13  N   MET A   2     -28.086  -2.327   4.270  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.468  -2.714   5.540  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.807  -4.086   5.455  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.074  -4.482   6.361  1.00  0.00           O  
ATOM     17  CB  MET A   2     -28.503  -2.732   6.663  1.00  0.00           C  
ATOM     18  CG  MET A   2     -28.967  -1.351   7.087  1.00  0.00           C  
ATOM     19  SD  MET A   2     -30.059  -1.401   8.519  1.00  0.00           S  
ATOM     20  CE  MET A   2     -29.018  -2.232   9.721  1.00  0.00           C  
ATOM     21  H   MET A   2     -28.754  -2.922   3.861  1.00  0.00           H  
ATOM     22  HA  MET A   2     -26.713  -1.980   5.776  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -29.365  -3.294   6.334  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -28.073  -3.225   7.524  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -28.102  -0.754   7.332  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -29.497  -0.894   6.263  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -29.108  -3.301   9.602  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -29.328  -1.952  10.717  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -27.989  -1.942   9.568  1.00  0.00           H  
ATOM     30  N   GLY A   3     -27.081  -4.812   4.381  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -26.513  -6.140   4.213  1.00  0.00           C  
ATOM     32  C   GLY A   3     -25.026  -6.112   3.919  1.00  0.00           C  
ATOM     33  O   GLY A   3     -24.626  -6.014   2.759  1.00  0.00           O  
ATOM     34  H   GLY A   3     -27.687  -4.449   3.697  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -26.678  -6.702   5.119  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -27.022  -6.637   3.398  1.00  0.00           H  
ATOM     37  N   LYS A   4     -24.218  -6.198   4.983  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -22.752  -6.184   4.889  1.00  0.00           C  
ATOM     39  C   LYS A   4     -22.270  -4.911   4.189  1.00  0.00           C  
ATOM     40  O   LYS A   4     -22.096  -3.868   4.822  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -22.236  -7.436   4.156  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -20.770  -7.768   4.426  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -20.531  -8.186   5.872  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -19.072  -8.565   6.107  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -18.653  -9.734   5.279  1.00  0.00           N  
ATOM     46  H   LYS A   4     -24.627  -6.267   5.873  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -22.364  -6.184   5.899  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -22.836  -8.283   4.451  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -22.352  -7.285   3.093  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -20.474  -8.582   3.780  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -20.166  -6.897   4.207  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -20.793  -7.365   6.524  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -21.154  -9.038   6.101  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -18.450  -7.717   5.856  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -18.939  -8.808   7.152  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -18.808 -10.622   5.801  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -17.640  -9.666   5.038  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -19.202  -9.765   4.388  1.00  0.00           H  
ATOM     59  N   CYS A   5     -22.076  -4.997   2.883  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -21.638  -3.859   2.098  1.00  0.00           C  
ATOM     61  C   CYS A   5     -22.345  -3.865   0.755  1.00  0.00           C  
ATOM     62  O   CYS A   5     -22.590  -4.927   0.184  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -20.125  -3.898   1.900  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -19.435  -2.418   1.087  1.00  0.00           S  
ATOM     65  H   CYS A   5     -22.248  -5.849   2.430  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -21.905  -2.959   2.634  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -19.645  -3.994   2.865  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -19.872  -4.756   1.292  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.687  -2.686   0.260  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.378  -2.566  -1.013  1.00  0.00           C  
ATOM     71  C   SER A   6     -22.471  -3.023  -2.150  1.00  0.00           C  
ATOM     72  O   SER A   6     -21.407  -2.448  -2.373  1.00  0.00           O  
ATOM     73  CB  SER A   6     -23.810  -1.120  -1.230  1.00  0.00           C  
ATOM     74  OG  SER A   6     -24.422  -0.595  -0.062  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.476  -1.873   0.769  1.00  0.00           H  
ATOM     76  HA  SER A   6     -24.252  -3.200  -0.983  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -22.946  -0.520  -1.473  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -24.519  -1.078  -2.046  1.00  0.00           H  
ATOM     79  HG  SER A   6     -24.439   0.369  -0.117  1.00  0.00           H  
ATOM     80  N   VAL A   7     -22.875  -4.071  -2.851  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -22.068  -4.600  -3.939  1.00  0.00           C  
ATOM     82  C   VAL A   7     -22.800  -4.557  -5.276  1.00  0.00           C  
ATOM     83  O   VAL A   7     -22.170  -4.493  -6.326  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -21.619  -6.052  -3.650  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -20.632  -6.088  -2.494  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -22.813  -6.947  -3.338  1.00  0.00           C  
ATOM     87  H   VAL A   7     -23.722  -4.509  -2.621  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -21.182  -3.986  -4.014  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -21.125  -6.439  -4.531  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -20.810  -6.972  -1.900  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -20.764  -5.210  -1.880  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -19.621  -6.108  -2.879  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -22.501  -7.982  -3.352  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -23.585  -6.795  -4.078  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -23.201  -6.704  -2.360  1.00  0.00           H  
ATOM     96  N   LEU A   8     -24.122  -4.608  -5.244  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -24.901  -4.598  -6.475  1.00  0.00           C  
ATOM     98  C   LEU A   8     -24.919  -3.226  -7.141  1.00  0.00           C  
ATOM     99  O   LEU A   8     -24.640  -3.116  -8.334  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -26.335  -5.096  -6.236  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -27.059  -4.512  -5.016  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -28.561  -4.531  -5.236  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -26.722  -5.291  -3.750  1.00  0.00           C  
ATOM    104  H   LEU A   8     -24.583  -4.670  -4.382  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -24.415  -5.283  -7.154  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -26.918  -4.861  -7.117  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -26.303  -6.171  -6.129  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -26.751  -3.487  -4.875  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -28.841  -5.434  -5.760  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -28.852  -3.672  -5.822  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -29.064  -4.501  -4.280  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -27.577  -5.278  -3.088  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -25.881  -4.832  -3.254  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -26.478  -6.311  -4.007  1.00  0.00           H  
ATOM    115  N   LYS A   9     -25.253  -2.185  -6.385  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -25.311  -0.838  -6.930  1.00  0.00           C  
ATOM    117  C   LYS A   9     -23.934  -0.185  -6.942  1.00  0.00           C  
ATOM    118  O   LYS A   9     -23.739   0.857  -7.563  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -26.262   0.020  -6.095  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -27.609  -0.627  -5.803  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -28.696  -0.124  -6.741  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -30.067  -0.609  -6.292  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -31.174  -0.052  -7.116  1.00  0.00           N  
ATOM    124  H   LYS A   9     -25.476  -2.322  -5.442  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -25.678  -0.901  -7.943  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -25.787   0.249  -5.152  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -26.438   0.936  -6.623  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -27.517  -1.696  -5.920  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -27.894  -0.399  -4.785  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -28.686   0.957  -6.740  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -28.499  -0.490  -7.740  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -30.094  -1.686  -6.362  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -30.217  -0.317  -5.261  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -30.797   0.528  -7.899  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -31.798   0.539  -6.528  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -31.741  -0.830  -7.519  1.00  0.00           H  
ATOM    137  N   LYS A  10     -22.983  -0.787  -6.243  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -21.635  -0.235  -6.168  1.00  0.00           C  
ATOM    139  C   LYS A  10     -20.734  -0.811  -7.268  1.00  0.00           C  
ATOM    140  O   LYS A  10     -19.526  -0.980  -7.070  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -21.042  -0.507  -4.785  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -19.936   0.457  -4.378  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -19.354   0.082  -3.025  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -20.334   0.335  -1.884  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -20.477   1.783  -1.579  1.00  0.00           N  
ATOM    146  H   LYS A  10     -23.195  -1.610  -5.755  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -21.713   0.834  -6.310  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -21.832  -0.443  -4.052  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -20.637  -1.507  -4.775  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -19.149   0.422  -5.118  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -20.343   1.458  -4.324  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -19.097  -0.968  -3.037  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -18.462   0.668  -2.858  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -21.301  -0.060  -2.161  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -19.976  -0.177  -1.001  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -20.579   2.327  -2.459  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -19.637   2.127  -1.067  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -21.319   1.946  -0.984  1.00  0.00           H  
ATOM    159  N   VAL A  11     -21.337  -1.084  -8.429  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -20.636  -1.610  -9.598  1.00  0.00           C  
ATOM    161  C   VAL A  11     -19.828  -2.877  -9.268  1.00  0.00           C  
ATOM    162  O   VAL A  11     -18.703  -3.062  -9.734  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -19.732  -0.521 -10.214  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -19.240  -0.919 -11.596  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -20.468   0.807 -10.299  1.00  0.00           C  
ATOM    166  H   VAL A  11     -22.287  -0.903  -8.511  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -21.386  -1.871 -10.331  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.886  -0.392  -9.566  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -18.665  -1.831 -11.526  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -18.621  -0.131 -11.995  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -20.089  -1.077 -12.242  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -19.753   1.615 -10.314  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -21.118   0.917  -9.446  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -21.056   0.833 -11.208  1.00  0.00           H  
ATOM    175  N   ALA A  12     -20.435  -3.747  -8.463  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -19.828  -5.021  -8.052  1.00  0.00           C  
ATOM    177  C   ALA A  12     -18.421  -4.854  -7.479  1.00  0.00           C  
ATOM    178  O   ALA A  12     -17.557  -5.706  -7.700  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -19.794  -6.003  -9.214  1.00  0.00           C  
ATOM    180  H   ALA A  12     -21.334  -3.527  -8.136  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -20.463  -5.445  -7.286  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -19.733  -7.010  -8.827  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -18.929  -5.799  -9.827  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -20.690  -5.897  -9.806  1.00  0.00           H  
ATOM    185  N   CYS A  13     -18.197  -3.761  -6.750  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -16.888  -3.471  -6.135  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.790  -3.233  -7.177  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.604  -3.245  -6.844  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -16.447  -4.606  -5.201  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -17.495  -4.815  -3.723  1.00  0.00           S  
ATOM    191  H   CYS A  13     -18.935  -3.127  -6.621  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -17.000  -2.571  -5.551  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -16.460  -5.537  -5.749  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -15.437  -4.409  -4.867  1.00  0.00           H  
ATOM    195  N   ALA A  14     -16.174  -3.027  -8.429  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -15.206  -2.806  -9.489  1.00  0.00           C  
ATOM    197  C   ALA A  14     -15.040  -1.321  -9.822  1.00  0.00           C  
ATOM    198  O   ALA A  14     -14.483  -0.977 -10.860  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -15.615  -3.584 -10.734  1.00  0.00           C  
ATOM    200  H   ALA A  14     -17.127  -3.037  -8.650  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -14.262  -3.196  -9.152  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -16.546  -3.187 -11.115  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -15.744  -4.625 -10.480  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -14.847  -3.492 -11.488  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.525  -0.440  -8.949  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.416   0.995  -9.196  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.284   1.631  -8.394  1.00  0.00           C  
ATOM    208  O   ALA A  15     -13.286   2.074  -8.960  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.738   1.694  -8.894  1.00  0.00           C  
ATOM    210  H   ALA A  15     -15.965  -0.757  -8.132  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -15.205   1.130 -10.248  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -17.477   1.403  -9.628  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -16.597   2.766  -8.933  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -17.080   1.414  -7.909  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.453   1.695  -7.079  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.451   2.309  -6.210  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.377   1.321  -5.765  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.436   1.693  -5.071  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.123   2.926  -4.995  1.00  0.00           C  
ATOM    220  H   ALA A  16     -15.276   1.340  -6.685  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -12.978   3.105  -6.765  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -13.367   3.273  -4.305  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -14.739   2.184  -4.509  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.737   3.758  -5.304  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.518   0.066  -6.152  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.548  -0.947  -5.768  1.00  0.00           C  
ATOM    227  C   ILE A  17     -10.766  -1.459  -6.973  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.552  -1.295  -7.039  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -12.239  -2.108  -5.016  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -12.568  -1.661  -3.599  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -11.368  -3.354  -4.968  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -13.561  -2.564  -2.899  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.289  -0.187  -6.699  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.851  -0.479  -5.084  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -13.156  -2.352  -5.530  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -11.644  -1.648  -3.012  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -12.985  -0.664  -3.629  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -10.414  -3.106  -4.528  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -11.220  -3.730  -5.969  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -11.857  -4.108  -4.364  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -13.597  -2.311  -1.847  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -13.256  -3.593  -3.010  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -14.537  -2.430  -3.340  1.00  0.00           H  
ATOM    244  N   ALA A  18     -11.456  -2.079  -7.923  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -10.798  -2.616  -9.114  1.00  0.00           C  
ATOM    246  C   ALA A  18     -10.069  -1.535  -9.906  1.00  0.00           C  
ATOM    247  O   ALA A  18      -9.018  -1.794 -10.493  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -11.802  -3.324 -10.009  1.00  0.00           C  
ATOM    249  H   ALA A  18     -12.425  -2.187  -7.819  1.00  0.00           H  
ATOM    250  HA  ALA A  18     -10.076  -3.348  -8.784  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -11.506  -3.206 -11.041  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -12.783  -2.895  -9.865  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -11.826  -4.374  -9.759  1.00  0.00           H  
ATOM    254  N   GLY A  19     -10.628  -0.331  -9.925  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -10.014   0.757 -10.658  1.00  0.00           C  
ATOM    256  C   GLY A  19      -8.885   1.411  -9.894  1.00  0.00           C  
ATOM    257  O   GLY A  19      -7.876   1.804 -10.480  1.00  0.00           O  
ATOM    258  H   GLY A  19     -11.463  -0.181  -9.440  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -9.627   0.372 -11.590  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.767   1.501 -10.874  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.051   1.542  -8.583  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.035   2.169  -7.752  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.841   1.246  -7.529  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.714   1.702  -7.336  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.631   2.610  -6.426  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.876   1.219  -8.169  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -7.699   3.046  -8.274  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -9.302   3.439  -6.592  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -7.838   2.917  -5.760  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -9.175   1.789  -5.984  1.00  0.00           H  
ATOM    271  N   VAL A  21      -7.097  -0.052  -7.568  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -6.064  -1.054  -7.386  1.00  0.00           C  
ATOM    273  C   VAL A  21      -5.065  -1.016  -8.547  1.00  0.00           C  
ATOM    274  O   VAL A  21      -3.849  -1.082  -8.337  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -6.711  -2.456  -7.247  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -5.838  -3.544  -7.834  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -7.015  -2.758  -5.788  1.00  0.00           C  
ATOM    278  H   VAL A  21      -8.015  -0.350  -7.733  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -5.541  -0.828  -6.468  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -7.649  -2.450  -7.786  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -6.458  -4.263  -8.349  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -5.296  -4.035  -7.041  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -5.141  -3.106  -8.530  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -7.765  -2.072  -5.429  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.115  -2.645  -5.201  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -7.382  -3.771  -5.699  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.583  -0.893  -9.767  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -4.740  -0.834 -10.955  1.00  0.00           C  
ATOM    289  C   ALA A  22      -3.958   0.476 -11.011  1.00  0.00           C  
ATOM    290  O   ALA A  22      -2.891   0.547 -11.618  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -5.581  -1.000 -12.210  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.555  -0.834  -9.868  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -4.042  -1.656 -10.908  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -6.426  -1.640 -11.998  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -4.980  -1.445 -12.990  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -5.935  -0.032 -12.538  1.00  0.00           H  
ATOM    297  N   ALA A  23      -4.498   1.510 -10.371  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.857   2.820 -10.345  1.00  0.00           C  
ATOM    299  C   ALA A  23      -2.585   2.808  -9.501  1.00  0.00           C  
ATOM    300  O   ALA A  23      -1.695   3.637  -9.699  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -4.824   3.872  -9.821  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.351   1.389  -9.907  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -3.599   3.079 -11.361  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -4.304   4.529  -9.140  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -5.639   3.387  -9.302  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.213   4.448 -10.647  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.498   1.877  -8.556  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -1.323   1.788  -7.697  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.262   0.880  -8.322  1.00  0.00           C  
ATOM    310  O   CYS A  24       0.935   1.106  -8.150  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.704   1.292  -6.300  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.403   1.539  -5.045  1.00  0.00           S  
ATOM    313  H   CYS A  24      -3.238   1.245  -8.432  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.909   2.782  -7.610  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.584   1.818  -5.966  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -1.919   0.234  -6.347  1.00  0.00           H  
ATOM    317  N   GLY A  25      -0.699  -0.135  -9.067  1.00  0.00           N  
ATOM    318  CA  GLY A  25       0.251  -1.027  -9.714  1.00  0.00           C  
ATOM    319  C   GLY A  25      -0.008  -2.499  -9.447  1.00  0.00           C  
ATOM    320  O   GLY A  25       0.873  -3.334  -9.660  1.00  0.00           O  
ATOM    321  H   GLY A  25      -1.662  -0.265  -9.192  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       0.212  -0.859 -10.780  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       1.244  -0.781  -9.364  1.00  0.00           H  
ATOM    324  N   GLY A  26      -1.206  -2.830  -8.987  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -1.525  -4.219  -8.711  1.00  0.00           C  
ATOM    326  C   GLY A  26      -1.803  -4.463  -7.246  1.00  0.00           C  
ATOM    327  O   GLY A  26      -0.906  -4.309  -6.423  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.877  -2.133  -8.834  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -2.398  -4.500  -9.285  1.00  0.00           H  
ATOM    330  HA3 GLY A  26      -0.693  -4.837  -9.016  1.00  0.00           H  
ATOM    331  N   ILE A  27      -3.058  -4.833  -6.952  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -3.560  -5.113  -5.592  1.00  0.00           C  
ATOM    333  C   ILE A  27      -2.713  -4.532  -4.473  1.00  0.00           C  
ATOM    334  O   ILE A  27      -1.756  -5.139  -3.978  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -3.806  -6.624  -5.349  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -4.264  -6.856  -3.907  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -2.572  -7.460  -5.660  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -4.190  -8.299  -3.475  1.00  0.00           C  
ATOM    339  H   ILE A  27      -3.692  -4.919  -7.697  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -4.518  -4.625  -5.510  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -4.591  -6.942  -6.015  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -3.639  -6.279  -3.243  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -5.288  -6.530  -3.802  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -1.926  -7.477  -4.794  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -2.044  -7.029  -6.497  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -2.874  -8.467  -5.903  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -3.154  -8.569  -3.329  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -4.623  -8.926  -4.240  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -4.732  -8.424  -2.549  1.00  0.00           H  
ATOM    350  N   ASP A  28      -3.116  -3.360  -4.048  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -2.462  -2.694  -2.960  1.00  0.00           C  
ATOM    352  C   ASP A  28      -3.522  -2.317  -1.951  1.00  0.00           C  
ATOM    353  O   ASP A  28      -4.643  -1.971  -2.316  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.693  -1.466  -3.436  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.622  -1.054  -2.453  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -0.959  -0.753  -1.294  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       0.558  -1.030  -2.842  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.906  -2.946  -4.456  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.775  -3.394  -2.504  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -1.222  -1.686  -4.382  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -2.379  -0.642  -3.560  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.175  -2.405  -0.698  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.108  -2.086   0.365  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.758  -0.756   1.027  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.579   0.148   1.033  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.186  -3.217   1.400  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -5.183  -2.982   2.538  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.564  -2.679   1.980  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -5.240  -4.189   3.459  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.272  -2.695  -0.486  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.081  -1.982  -0.095  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.460  -4.128   0.885  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -3.207  -3.350   1.834  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.862  -2.129   3.119  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.709  -3.221   1.054  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.653  -1.617   1.794  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -7.314  -2.982   2.698  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -6.270  -4.413   3.691  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -4.705  -3.975   4.373  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.788  -5.039   2.968  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.540  -0.594   1.594  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.146   0.663   2.241  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.117   1.830   1.276  1.00  0.00           C  
ATOM    384  O   PRO A  30      -2.307   2.982   1.672  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.734   0.392   2.768  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.603  -1.088   2.780  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.459  -1.592   1.656  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.801   0.903   3.066  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.009   0.849   2.110  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.633   0.804   3.761  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.429  -1.364   2.614  1.00  0.00           H  
ATOM    392  HG3 PRO A  30      -0.951  -1.482   3.724  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.896  -1.613   0.732  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.850  -2.573   1.886  1.00  0.00           H  
ATOM    395  N   CYS A  31      -1.864   1.537   0.015  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -1.795   2.575  -0.984  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.176   2.933  -1.524  1.00  0.00           C  
ATOM    398  O   CYS A  31      -3.485   4.107  -1.728  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -0.838   2.165  -2.111  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.201   2.886  -3.747  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.707   0.602  -0.245  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -1.394   3.428  -0.480  1.00  0.00           H  
ATOM    403  HB2 CYS A  31       0.162   2.468  -1.843  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.862   1.089  -2.215  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.007   1.927  -1.756  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.340   2.142  -2.272  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.329   2.455  -1.134  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.488   2.789  -1.372  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.779   0.893  -3.063  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -7.127   1.092  -3.702  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.743   0.545  -4.122  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.720   1.010  -1.581  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.305   2.982  -2.950  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.846   0.062  -2.376  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.854   1.313  -2.936  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.410   0.195  -4.230  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.071   1.916  -4.390  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.357  -0.443  -3.928  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.935   1.262  -4.087  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -5.203   0.567  -5.101  1.00  0.00           H  
ATOM    421  N   LEU A  33      -5.849   2.351   0.103  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -6.662   2.617   1.295  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.303   4.005   1.233  1.00  0.00           C  
ATOM    424  O   LEU A  33      -8.490   4.164   1.525  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -5.785   2.488   2.553  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -6.525   2.325   3.891  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -7.063   3.656   4.394  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -7.651   1.310   3.758  1.00  0.00           C  
ATOM    429  H   LEU A  33      -4.915   2.083   0.223  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -7.444   1.870   1.336  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -5.140   1.631   2.422  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -5.164   3.370   2.620  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -5.830   1.952   4.630  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -8.003   3.497   4.901  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -7.212   4.323   3.558  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -6.353   4.093   5.081  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -7.841   1.119   2.712  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -8.544   1.701   4.220  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -7.366   0.389   4.246  1.00  0.00           H  
ATOM    440  N   ALA A  34      -6.510   5.003   0.856  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -6.996   6.377   0.760  1.00  0.00           C  
ATOM    442  C   ALA A  34      -8.130   6.501  -0.257  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.077   7.260  -0.054  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -5.854   7.315   0.397  1.00  0.00           C  
ATOM    445  H   ALA A  34      -5.574   4.810   0.640  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -7.370   6.664   1.732  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -6.254   8.208  -0.061  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -5.187   6.822  -0.296  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -5.311   7.585   1.290  1.00  0.00           H  
ATOM    450  N   ALA A  35      -8.033   5.750  -1.349  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -9.054   5.786  -2.392  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.174   4.790  -2.112  1.00  0.00           C  
ATOM    453  O   ALA A  35     -11.106   4.652  -2.902  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -8.430   5.512  -3.751  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.260   5.157  -1.457  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -9.473   6.781  -2.408  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -8.867   4.620  -4.174  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -7.365   5.375  -3.636  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -8.619   6.348  -4.406  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.074   4.101  -0.985  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.078   3.122  -0.597  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.070   3.740   0.376  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.249   3.381   0.393  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.413   1.899   0.043  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -11.364   0.773   0.453  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.101   0.232  -0.758  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -10.596  -0.344   1.141  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.306   4.256  -0.396  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.605   2.813  -1.489  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.699   1.499  -0.660  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.881   2.228   0.924  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -12.095   1.161   1.150  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -11.630   0.602  -1.660  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -13.131   0.552  -0.729  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.059  -0.846  -0.751  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -11.108  -0.632   2.046  1.00  0.00           H  
ATOM    477 HD22 LEU A  36      -9.599   0.000   1.382  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -10.532  -1.194   0.479  1.00  0.00           H  
ATOM    479  N   LYS A  37     -11.584   4.669   1.189  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -12.428   5.338   2.169  1.00  0.00           C  
ATOM    481  C   LYS A  37     -13.316   6.373   1.481  1.00  0.00           C  
ATOM    482  O   LYS A  37     -14.405   6.694   1.963  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -11.565   6.001   3.253  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -12.361   6.601   4.407  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -11.452   7.108   5.520  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -12.256   7.714   6.656  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -11.401   8.059   7.824  1.00  0.00           N  
ATOM    488  H   LYS A  37     -10.634   4.908   1.129  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -13.058   4.588   2.626  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -10.888   5.263   3.659  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -10.986   6.792   2.796  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -12.946   7.428   4.033  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -13.020   5.846   4.807  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -10.870   6.281   5.907  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -10.788   7.860   5.118  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -12.739   8.613   6.299  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -13.007   7.002   6.969  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -11.567   7.382   8.603  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -11.630   9.023   8.171  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -10.391   8.030   7.564  1.00  0.00           H  
ATOM    501  N   ALA A  38     -12.847   6.881   0.347  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -13.591   7.869  -0.422  1.00  0.00           C  
ATOM    503  C   ALA A  38     -14.167   7.243  -1.685  1.00  0.00           C  
ATOM    504  O   ALA A  38     -13.973   6.054  -1.932  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -12.695   9.048  -0.783  1.00  0.00           C  
ATOM    506  H   ALA A  38     -11.979   6.572   0.013  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -14.400   8.234   0.194  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -13.256   9.759  -1.372  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -11.850   8.694  -1.355  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -12.343   9.525   0.119  1.00  0.00           H  
ATOM    511  N   ALA A  39     -14.869   8.058  -2.479  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -15.481   7.610  -3.736  1.00  0.00           C  
ATOM    513  C   ALA A  39     -16.448   6.448  -3.527  1.00  0.00           C  
ATOM    514  O   ALA A  39     -16.599   5.598  -4.411  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -14.407   7.236  -4.752  1.00  0.00           C  
ATOM    516  H   ALA A  39     -14.976   8.996  -2.215  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -16.039   8.443  -4.140  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -14.436   6.171  -4.930  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -13.436   7.505  -4.365  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -14.590   7.763  -5.678  1.00  0.00           H  
ATOM    521  N   GLU A  40     -17.103   6.428  -2.361  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -18.070   5.385  -2.017  1.00  0.00           C  
ATOM    523  C   GLU A  40     -17.441   3.995  -2.177  1.00  0.00           C  
ATOM    524  O   GLU A  40     -17.808   3.224  -3.069  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -19.327   5.525  -2.889  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -20.536   4.770  -2.362  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -21.071   5.347  -1.072  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -21.513   6.513  -1.082  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -21.051   4.635  -0.050  1.00  0.00           O  
ATOM    530  H   GLU A  40     -16.932   7.146  -1.713  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -18.345   5.521  -0.980  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -19.588   6.572  -2.953  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -19.104   5.159  -3.879  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -21.320   4.804  -3.105  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -20.251   3.745  -2.188  1.00  0.00           H  
ATOM    536  N   GLY A  41     -16.478   3.695  -1.313  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -15.790   2.420  -1.372  1.00  0.00           C  
ATOM    538  C   GLY A  41     -16.574   1.280  -0.748  1.00  0.00           C  
ATOM    539  O   GLY A  41     -17.773   1.399  -0.490  1.00  0.00           O  
ATOM    540  H   GLY A  41     -16.222   4.355  -0.634  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -15.600   2.182  -2.407  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -14.844   2.514  -0.858  1.00  0.00           H  
ATOM    543  N   CYS A  42     -15.889   0.165  -0.514  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.505  -1.021   0.073  1.00  0.00           C  
ATOM    545  C   CYS A  42     -15.425  -1.923   0.659  1.00  0.00           C  
ATOM    546  O   CYS A  42     -14.883  -2.795  -0.024  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -17.309  -1.771  -0.991  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -18.257  -3.193  -0.368  1.00  0.00           S  
ATOM    549  H   CYS A  42     -14.938   0.138  -0.748  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.167  -0.703   0.863  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -18.009  -1.087  -1.444  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -16.631  -2.134  -1.750  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.095  -1.681   1.918  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -14.053  -2.433   2.603  1.00  0.00           C  
ATOM    555  C   ALA A  43     -14.426  -3.891   2.862  1.00  0.00           C  
ATOM    556  O   ALA A  43     -13.587  -4.773   2.693  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -13.696  -1.750   3.904  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.550  -0.952   2.397  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.174  -2.413   1.974  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.686  -1.369   3.847  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -13.767  -2.461   4.714  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -14.379  -0.932   4.083  1.00  0.00           H  
ATOM    563  N   SER A  44     -15.664  -4.152   3.279  1.00  0.00           N  
ATOM    564  CA  SER A  44     -16.100  -5.528   3.568  1.00  0.00           C  
ATOM    565  C   SER A  44     -16.361  -6.340   2.292  1.00  0.00           C  
ATOM    566  O   SER A  44     -17.163  -7.276   2.280  1.00  0.00           O  
ATOM    567  CB  SER A  44     -17.336  -5.514   4.468  1.00  0.00           C  
ATOM    568  OG  SER A  44     -18.207  -4.443   4.137  1.00  0.00           O  
ATOM    569  H   SER A  44     -16.295  -3.411   3.409  1.00  0.00           H  
ATOM    570  HA  SER A  44     -15.295  -6.008   4.108  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -17.871  -6.445   4.349  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -17.026  -5.407   5.498  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.814  -3.604   4.430  1.00  0.00           H  
ATOM    574  N   CYS A  45     -15.653  -5.979   1.235  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -15.740  -6.645  -0.059  1.00  0.00           C  
ATOM    576  C   CYS A  45     -14.335  -6.757  -0.634  1.00  0.00           C  
ATOM    577  O   CYS A  45     -14.067  -7.543  -1.541  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -16.643  -5.838  -0.999  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -16.671  -6.393  -2.736  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.026  -5.234   1.334  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -16.153  -7.633   0.087  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -17.657  -5.882  -0.631  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -16.314  -4.807  -0.994  1.00  0.00           H  
ATOM    584  N   PHE A  46     -13.448  -5.939  -0.082  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -12.059  -5.875  -0.492  1.00  0.00           C  
ATOM    586  C   PHE A  46     -11.146  -6.426   0.600  1.00  0.00           C  
ATOM    587  O   PHE A  46     -10.458  -7.424   0.400  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.731  -4.411  -0.776  1.00  0.00           C  
ATOM    589  CG  PHE A  46     -10.353  -4.120  -1.293  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -9.364  -5.091  -1.383  1.00  0.00           C  
ATOM    591  CD2 PHE A  46     -10.056  -2.835  -1.688  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -8.110  -4.772  -1.853  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.813  -2.508  -2.155  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.832  -3.479  -2.239  1.00  0.00           C  
ATOM    595  H   PHE A  46     -13.745  -5.341   0.629  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -11.937  -6.453  -1.395  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -12.430  -4.038  -1.507  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.859  -3.850   0.139  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -9.581  -6.107  -1.083  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.819  -2.073  -1.622  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -7.345  -5.531  -1.916  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.615  -1.494  -2.465  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.851  -3.229  -2.598  1.00  0.00           H  
ATOM    604  N   CYS A  47     -11.142  -5.766   1.754  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.305  -6.180   2.879  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.920  -7.351   3.629  1.00  0.00           C  
ATOM    607  O   CYS A  47     -10.657  -7.539   4.814  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.118  -5.026   3.854  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.654  -3.451   3.077  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.713  -4.975   1.852  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.342  -6.475   2.491  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.041  -4.868   4.391  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.341  -5.288   4.558  1.00  0.00           H  
ATOM    614  N   GLU A  48     -11.738  -8.120   2.932  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -12.408  -9.271   3.508  1.00  0.00           C  
ATOM    616  C   GLU A  48     -11.401 -10.200   4.177  1.00  0.00           C  
ATOM    617  O   GLU A  48     -11.444 -10.415   5.390  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -13.148 -10.011   2.394  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -14.057 -11.133   2.872  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -15.290 -10.651   3.610  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -15.489  -9.427   3.715  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -16.068 -11.508   4.073  1.00  0.00           O  
ATOM    623  H   GLU A  48     -11.900  -7.904   1.992  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -13.114  -8.911   4.249  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -13.736  -9.301   1.838  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -12.413 -10.441   1.727  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -14.375 -11.705   2.014  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -13.488 -11.772   3.533  1.00  0.00           H  
ATOM    629  N   ASP A  49     -10.487 -10.735   3.379  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -9.456 -11.620   3.892  1.00  0.00           C  
ATOM    631  C   ASP A  49      -8.217 -10.806   4.231  1.00  0.00           C  
ATOM    632  O   ASP A  49      -7.487 -11.120   5.168  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -9.118 -12.709   2.874  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -8.214 -13.765   3.458  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -8.560 -14.316   4.521  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -7.167 -14.054   2.851  1.00  0.00           O  
ATOM    637  H   ASP A  49     -10.500 -10.515   2.419  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -9.830 -12.080   4.796  1.00  0.00           H  
ATOM    639  HB2 ASP A  49     -10.031 -13.183   2.543  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -8.619 -12.261   2.027  1.00  0.00           H  
ATOM    641  N   HIS A  50      -8.012  -9.738   3.468  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -6.883  -8.832   3.679  1.00  0.00           C  
ATOM    643  C   HIS A  50      -7.218  -7.897   4.833  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.591  -6.741   4.616  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -6.621  -7.992   2.420  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -6.775  -8.742   1.132  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -5.949  -9.780   0.762  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -7.676  -8.603   0.127  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -6.331 -10.248  -0.414  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -7.376  -9.551  -0.822  1.00  0.00           N  
ATOM    651  H   HIS A  50      -8.652  -9.542   2.752  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -6.008  -9.415   3.923  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -7.312  -7.163   2.403  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -5.612  -7.606   2.462  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -8.498  -7.890   0.089  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -5.866 -11.063  -0.952  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -7.770  -9.596  -1.730  1.00  0.00           H  
ATOM    658  N   CYS A  51      -7.143  -8.399   6.054  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.506  -7.591   7.203  1.00  0.00           C  
ATOM    660  C   CYS A  51      -6.419  -7.583   8.277  1.00  0.00           C  
ATOM    661  O   CYS A  51      -6.699  -7.841   9.446  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -8.824  -8.116   7.781  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.785  -6.881   8.719  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.878  -9.339   6.181  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.659  -6.581   6.857  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -9.447  -8.469   6.973  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -8.609  -8.940   8.448  1.00  0.00           H  
ATOM    668  N   HIS A  52      -5.186  -7.263   7.895  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -4.096  -7.202   8.858  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.447  -5.818   8.853  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.421  -5.587   8.209  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -3.060  -8.319   8.628  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -2.461  -8.394   7.251  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -3.201  -8.590   6.107  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.168  -8.364   6.855  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -2.389  -8.683   5.069  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.140  -8.557   5.492  1.00  0.00           N  
ATOM    678  H   HIS A  52      -5.009  -7.047   6.961  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -4.541  -7.350   9.828  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -2.247  -8.180   9.323  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -3.530  -9.271   8.833  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -0.310  -8.217   7.495  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -2.691  -8.849   4.043  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -0.354  -8.894   4.997  1.00  0.00           H  
ATOM    685  N   GLY A  53      -4.065  -4.895   9.582  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.555  -3.539   9.660  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.928  -2.709   8.448  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.473  -3.238   7.475  1.00  0.00           O  
ATOM    689  H   GLY A  53      -4.876  -5.138  10.074  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -3.954  -3.067  10.545  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.478  -3.576   9.739  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.625  -1.410   8.512  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -3.903  -0.463   7.425  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.400  -0.308   7.149  1.00  0.00           C  
ATOM    695  O   VAL A  54      -5.993   0.715   7.483  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.165  -0.854   6.125  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.386   0.182   5.034  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -1.680  -1.019   6.394  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.188  -1.072   9.323  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -3.524   0.500   7.741  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -3.555  -1.800   5.780  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -2.694   0.000   4.217  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -3.208   1.171   5.433  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -4.398   0.115   4.666  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -1.496  -0.947   7.455  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -1.134  -0.242   5.877  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -1.356  -1.984   6.036  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.012  -1.313   6.537  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.431  -1.248   6.233  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.251  -1.376   7.504  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.199  -0.624   7.719  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.836  -2.333   5.239  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.553  -2.174   4.647  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.495  -2.111   6.290  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -7.626  -0.280   5.794  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.184  -2.285   4.380  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.736  -3.299   5.709  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.881  -2.316   8.365  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -8.610  -2.484   9.613  1.00  0.00           C  
ATOM    720  C   LYS A  56      -8.032  -1.581  10.698  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.375  -1.710  11.871  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -8.648  -3.941  10.078  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -7.368  -4.431  10.730  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -7.587  -5.748  11.462  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -8.690  -5.645  12.512  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -9.962  -6.291  12.067  1.00  0.00           N  
ATOM    727  H   LYS A  56      -7.109  -2.887   8.163  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -9.624  -2.160   9.425  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -9.450  -4.049  10.795  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -8.856  -4.572   9.226  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -6.616  -4.577   9.969  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -7.028  -3.687  11.438  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -7.853  -6.511  10.744  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -6.664  -6.027  11.954  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -8.350  -6.126  13.419  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -8.880  -4.598  12.714  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56     -10.023  -7.261  12.456  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56     -10.005  -6.343  11.029  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56     -10.780  -5.746  12.408  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.194  -0.630  10.287  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -6.621   0.340  11.214  1.00  0.00           C  
ATOM    742  C   ASP A  57      -7.759   1.244  11.665  1.00  0.00           C  
ATOM    743  O   ASP A  57      -7.849   1.658  12.819  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -5.518   1.150  10.518  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -4.728   2.033  11.460  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -5.315   2.948  12.068  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -3.508   1.811  11.586  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.992  -0.553   9.332  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -6.216  -0.189  12.066  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -4.830   0.469  10.043  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -5.968   1.777   9.762  1.00  0.00           H  
ATOM    752  N   LEU A  58      -8.661   1.489  10.720  1.00  0.00           N  
ATOM    753  CA  LEU A  58      -9.855   2.287  10.954  1.00  0.00           C  
ATOM    754  C   LEU A  58     -11.011   1.346  11.277  1.00  0.00           C  
ATOM    755  O   LEU A  58     -12.126   1.781  11.570  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -10.190   3.090   9.696  1.00  0.00           C  
ATOM    757  CG  LEU A  58      -8.983   3.716   9.000  1.00  0.00           C  
ATOM    758  CD1 LEU A  58      -9.159   3.689   7.494  1.00  0.00           C  
ATOM    759  CD2 LEU A  58      -8.780   5.140   9.473  1.00  0.00           C  
ATOM    760  H   LEU A  58      -8.531   1.088   9.836  1.00  0.00           H  
ATOM    761  HA  LEU A  58      -9.677   2.954  11.785  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -10.692   2.435   8.997  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -10.870   3.882   9.972  1.00  0.00           H  
ATOM    764  HG  LEU A  58      -8.097   3.151   9.247  1.00  0.00           H  
ATOM    765 HD11 LEU A  58      -9.309   2.670   7.165  1.00  0.00           H  
ATOM    766 HD12 LEU A  58      -8.274   4.092   7.023  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -10.015   4.286   7.221  1.00  0.00           H  
ATOM    768 HD21 LEU A  58      -8.075   5.149  10.290  1.00  0.00           H  
ATOM    769 HD22 LEU A  58      -9.724   5.547   9.806  1.00  0.00           H  
ATOM    770 HD23 LEU A  58      -8.398   5.737   8.657  1.00  0.00           H  
ATOM    771  N   HIS A  59     -10.707   0.046  11.189  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -11.660  -1.038  11.429  1.00  0.00           C  
ATOM    773  C   HIS A  59     -12.753  -1.042  10.375  1.00  0.00           C  
ATOM    774  O   HIS A  59     -13.884  -0.623  10.617  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -12.241  -0.981  12.841  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.253  -1.406  13.878  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -10.652  -2.647  13.872  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -10.743  -0.749  14.942  1.00  0.00           C  
ATOM    779  CE1 HIS A  59      -9.815  -2.734  14.889  1.00  0.00           C  
ATOM    780  NE2 HIS A  59      -9.850  -1.595  15.557  1.00  0.00           N  
ATOM    781  H   HIS A  59      -9.793  -0.194  10.934  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -11.108  -1.962  11.332  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -12.549   0.030  13.061  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -13.096  -1.639  12.901  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -10.991   0.256  15.253  1.00  0.00           H  
ATOM    786  HE1 HIS A  59      -9.204  -3.592  15.135  1.00  0.00           H  
ATOM    787  HE2 HIS A  59      -9.493  -1.469  16.466  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.385  -1.511   9.190  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.299  -1.571   8.070  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.748  -3.006   7.794  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.871  -3.236   7.349  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -12.639  -0.970   6.829  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.212   0.494   6.964  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -11.546   0.981   5.688  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -13.408   1.370   7.292  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.469  -1.814   9.067  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.162  -0.982   8.326  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -11.766  -1.558   6.589  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -13.337  -1.043   6.007  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -11.498   0.584   7.770  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -11.231   0.133   5.098  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -10.687   1.584   5.941  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -12.246   1.576   5.119  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -13.976   0.919   8.095  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -14.032   1.468   6.416  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -13.066   2.346   7.597  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.876  -3.970   8.073  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -13.206  -5.378   7.868  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.308  -6.093   9.206  1.00  0.00           C  
ATOM    810  O   CYS A  61     -12.424  -5.882  10.057  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -12.168  -6.075   6.977  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.439  -5.575   7.304  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -14.281  -6.850   9.399  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.000  -3.734   8.439  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -14.170  -5.418   7.379  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -12.236  -7.144   7.133  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -12.388  -5.865   5.937  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      27.101   1.994   5.378  1.00  0.00           N  
ATOM    820  CA  ALA B  62      26.243   3.081   4.841  1.00  0.00           C  
ATOM    821  C   ALA B  62      26.293   3.115   3.310  1.00  0.00           C  
ATOM    822  O   ALA B  62      26.159   2.079   2.658  1.00  0.00           O  
ATOM    823  CB  ALA B  62      26.660   4.428   5.422  1.00  0.00           C  
ATOM    824  H1  ALA B  62      27.024   2.012   6.416  1.00  0.00           H  
ATOM    825  H2  ALA B  62      28.079   2.178   5.070  1.00  0.00           H  
ATOM    826  H3  ALA B  62      26.750   1.093   4.994  1.00  0.00           H  
ATOM    827  HA  ALA B  62      25.223   2.886   5.147  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      25.903   5.166   5.201  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      27.601   4.735   4.985  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      26.774   4.338   6.493  1.00  0.00           H  
ATOM    831  N   MET B  63      26.485   4.318   2.754  1.00  0.00           N  
ATOM    832  CA  MET B  63      26.555   4.541   1.303  1.00  0.00           C  
ATOM    833  C   MET B  63      25.190   4.424   0.629  1.00  0.00           C  
ATOM    834  O   MET B  63      24.589   5.436   0.260  1.00  0.00           O  
ATOM    835  CB  MET B  63      27.557   3.605   0.617  1.00  0.00           C  
ATOM    836  CG  MET B  63      29.009   3.967   0.872  1.00  0.00           C  
ATOM    837  SD  MET B  63      30.129   3.112  -0.249  1.00  0.00           S  
ATOM    838  CE  MET B  63      29.541   3.715  -1.830  1.00  0.00           C  
ATOM    839  H   MET B  63      26.577   5.095   3.346  1.00  0.00           H  
ATOM    840  HA  MET B  63      26.900   5.556   1.164  1.00  0.00           H  
ATOM    841  HB2 MET B  63      27.393   2.597   0.969  1.00  0.00           H  
ATOM    842  HB3 MET B  63      27.385   3.635  -0.449  1.00  0.00           H  
ATOM    843  HG2 MET B  63      29.133   5.033   0.740  1.00  0.00           H  
ATOM    844  HG3 MET B  63      29.262   3.699   1.888  1.00  0.00           H  
ATOM    845  HE1 MET B  63      28.944   2.951  -2.308  1.00  0.00           H  
ATOM    846  HE2 MET B  63      30.384   3.959  -2.458  1.00  0.00           H  
ATOM    847  HE3 MET B  63      28.939   4.600  -1.678  1.00  0.00           H  
ATOM    848  N   GLY B  64      24.703   3.204   0.446  1.00  0.00           N  
ATOM    849  CA  GLY B  64      23.419   3.029  -0.205  1.00  0.00           C  
ATOM    850  C   GLY B  64      22.713   1.756   0.196  1.00  0.00           C  
ATOM    851  O   GLY B  64      23.279   0.924   0.909  1.00  0.00           O  
ATOM    852  H   GLY B  64      25.217   2.422   0.743  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      22.787   3.869   0.045  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      23.573   3.018  -1.274  1.00  0.00           H  
ATOM    855  N   LYS B  65      21.469   1.624  -0.271  1.00  0.00           N  
ATOM    856  CA  LYS B  65      20.619   0.464   0.012  1.00  0.00           C  
ATOM    857  C   LYS B  65      20.513   0.192   1.504  1.00  0.00           C  
ATOM    858  O   LYS B  65      19.789   0.887   2.222  1.00  0.00           O  
ATOM    859  CB  LYS B  65      21.114  -0.795  -0.715  1.00  0.00           C  
ATOM    860  CG  LYS B  65      20.950  -0.729  -2.222  1.00  0.00           C  
ATOM    861  CD  LYS B  65      21.011  -2.106  -2.868  1.00  0.00           C  
ATOM    862  CE  LYS B  65      19.762  -2.936  -2.590  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      19.769  -4.211  -3.362  1.00  0.00           N  
ATOM    864  H   LYS B  65      21.103   2.345  -0.829  1.00  0.00           H  
ATOM    865  HA  LYS B  65      19.632   0.701  -0.356  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      22.162  -0.933  -0.494  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      20.563  -1.649  -0.349  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      19.996  -0.277  -2.453  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      21.743  -0.119  -2.627  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      21.108  -1.981  -3.937  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      21.877  -2.631  -2.487  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      19.717  -3.160  -1.533  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      18.892  -2.360  -2.869  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      18.900  -4.763  -3.170  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      20.596  -4.792  -3.095  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      19.819  -4.013  -4.384  1.00  0.00           H  
ATOM    877  N   CYS B  66      21.222  -0.832   1.965  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.187  -1.208   3.370  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.391  -2.073   3.751  1.00  0.00           C  
ATOM    880  O   CYS B  66      22.718  -3.036   3.054  1.00  0.00           O  
ATOM    881  CB  CYS B  66      19.876  -1.960   3.652  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.688  -2.587   5.351  1.00  0.00           S  
ATOM    883  H   CYS B  66      21.770  -1.352   1.342  1.00  0.00           H  
ATOM    884  HA  CYS B  66      21.204  -0.301   3.957  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      19.045  -1.296   3.462  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      19.807  -2.807   2.981  1.00  0.00           H  
ATOM    887  N   SER B  67      23.031  -1.735   4.872  1.00  0.00           N  
ATOM    888  CA  SER B  67      24.175  -2.495   5.370  1.00  0.00           C  
ATOM    889  C   SER B  67      23.654  -3.721   6.112  1.00  0.00           C  
ATOM    890  O   SER B  67      23.420  -3.685   7.321  1.00  0.00           O  
ATOM    891  CB  SER B  67      25.037  -1.619   6.283  1.00  0.00           C  
ATOM    892  OG  SER B  67      25.446  -0.439   5.602  1.00  0.00           O  
ATOM    893  H   SER B  67      22.706  -0.962   5.393  1.00  0.00           H  
ATOM    894  HA  SER B  67      24.761  -2.820   4.522  1.00  0.00           H  
ATOM    895  HB2 SER B  67      24.467  -1.339   7.158  1.00  0.00           H  
ATOM    896  HB3 SER B  67      25.916  -2.171   6.587  1.00  0.00           H  
ATOM    897  HG  SER B  67      24.691  -0.069   5.123  1.00  0.00           H  
ATOM    898  N   VAL B  68      23.410  -4.780   5.351  1.00  0.00           N  
ATOM    899  CA  VAL B  68      22.838  -6.018   5.873  1.00  0.00           C  
ATOM    900  C   VAL B  68      23.707  -6.744   6.906  1.00  0.00           C  
ATOM    901  O   VAL B  68      23.169  -7.312   7.859  1.00  0.00           O  
ATOM    902  CB  VAL B  68      22.482  -6.994   4.726  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      21.385  -6.396   3.854  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      23.712  -7.321   3.875  1.00  0.00           C  
ATOM    905  H   VAL B  68      23.578  -4.707   4.389  1.00  0.00           H  
ATOM    906  HA  VAL B  68      21.912  -5.747   6.355  1.00  0.00           H  
ATOM    907  HB  VAL B  68      22.108  -7.918   5.164  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      21.703  -5.434   3.470  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      20.490  -6.266   4.443  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      21.176  -7.061   3.028  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      24.599  -6.928   4.353  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      23.607  -6.870   2.898  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      23.805  -8.392   3.764  1.00  0.00           H  
ATOM    914  N   LEU B  69      25.026  -6.769   6.714  1.00  0.00           N  
ATOM    915  CA  LEU B  69      25.905  -7.493   7.638  1.00  0.00           C  
ATOM    916  C   LEU B  69      25.813  -6.975   9.070  1.00  0.00           C  
ATOM    917  O   LEU B  69      25.752  -7.762  10.016  1.00  0.00           O  
ATOM    918  CB  LEU B  69      27.364  -7.474   7.157  1.00  0.00           C  
ATOM    919  CG  LEU B  69      28.013  -6.095   7.027  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      29.356  -6.082   7.740  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      28.178  -5.721   5.554  1.00  0.00           C  
ATOM    922  H   LEU B  69      25.408  -6.327   5.927  1.00  0.00           H  
ATOM    923  HA  LEU B  69      25.568  -8.521   7.646  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      27.954  -8.059   7.850  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      27.404  -7.957   6.192  1.00  0.00           H  
ATOM    926  HG  LEU B  69      27.379  -5.357   7.496  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      29.616  -5.065   8.001  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      30.113  -6.489   7.091  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      29.295  -6.679   8.642  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      28.305  -4.650   5.463  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      27.301  -6.024   5.004  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      29.046  -6.222   5.148  1.00  0.00           H  
ATOM    933  N   LYS B  70      25.804  -5.664   9.237  1.00  0.00           N  
ATOM    934  CA  LYS B  70      25.726  -5.081  10.559  1.00  0.00           C  
ATOM    935  C   LYS B  70      24.285  -4.824  10.977  1.00  0.00           C  
ATOM    936  O   LYS B  70      24.035  -4.135  11.964  1.00  0.00           O  
ATOM    937  CB  LYS B  70      26.520  -3.780  10.601  1.00  0.00           C  
ATOM    938  CG  LYS B  70      28.015  -3.971  10.444  1.00  0.00           C  
ATOM    939  CD  LYS B  70      28.750  -2.647  10.520  1.00  0.00           C  
ATOM    940  CE  LYS B  70      30.245  -2.839  10.340  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      30.820  -3.737  11.376  1.00  0.00           N  
ATOM    942  H   LYS B  70      25.857  -5.079   8.461  1.00  0.00           H  
ATOM    943  HA  LYS B  70      26.162  -5.784  11.250  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      26.176  -3.133   9.803  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      26.335  -3.299  11.541  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      28.371  -4.615  11.233  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      28.213  -4.429   9.484  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      28.383  -1.997   9.737  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      28.564  -2.194  11.485  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      30.421  -3.268   9.363  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      30.728  -1.875  10.401  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      30.896  -4.716  11.010  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      30.219  -3.746  12.225  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      31.775  -3.409  11.643  1.00  0.00           H  
ATOM    955  N   LYS B  71      23.334  -5.379  10.237  1.00  0.00           N  
ATOM    956  CA  LYS B  71      21.930  -5.193  10.566  1.00  0.00           C  
ATOM    957  C   LYS B  71      21.238  -6.541  10.779  1.00  0.00           C  
ATOM    958  O   LYS B  71      20.080  -6.727  10.392  1.00  0.00           O  
ATOM    959  CB  LYS B  71      21.222  -4.387   9.476  1.00  0.00           C  
ATOM    960  CG  LYS B  71      20.078  -3.540  10.010  1.00  0.00           C  
ATOM    961  CD  LYS B  71      19.434  -2.716   8.911  1.00  0.00           C  
ATOM    962  CE  LYS B  71      20.383  -1.656   8.371  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      20.605  -0.554   9.341  1.00  0.00           N  
ATOM    964  H   LYS B  71      23.580  -5.928   9.459  1.00  0.00           H  
ATOM    965  HA  LYS B  71      21.887  -4.635  11.489  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      21.940  -3.734   8.998  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      20.824  -5.070   8.740  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      19.331  -4.191  10.444  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      20.460  -2.875  10.771  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      19.145  -3.376   8.105  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      18.557  -2.230   9.311  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      21.332  -2.123   8.147  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      19.963  -1.247   7.464  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      19.833   0.143   9.276  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      21.512  -0.071   9.142  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      20.634  -0.924  10.313  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.962  -7.467  11.413  1.00  0.00           N  
ATOM    978  CA  VAL B  72      21.466  -8.809  11.725  1.00  0.00           C  
ATOM    979  C   VAL B  72      20.981  -9.555  10.466  1.00  0.00           C  
ATOM    980  O   VAL B  72      20.058 -10.364  10.521  1.00  0.00           O  
ATOM    981  CB  VAL B  72      20.353  -8.734  12.798  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      20.028 -10.107  13.375  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      20.760  -7.785  13.915  1.00  0.00           C  
ATOM    984  H   VAL B  72      22.861  -7.235  11.697  1.00  0.00           H  
ATOM    985  HA  VAL B  72      22.292  -9.365  12.147  1.00  0.00           H  
ATOM    986  HB  VAL B  72      19.471  -8.339  12.328  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      19.429  -9.991  14.267  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      20.946 -10.620  13.622  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      19.479 -10.683  12.645  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      20.890  -8.342  14.830  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      19.991  -7.038  14.054  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      21.690  -7.301  13.653  1.00  0.00           H  
ATOM    993  N   ALA B  73      21.637  -9.280   9.336  1.00  0.00           N  
ATOM    994  CA  ALA B  73      21.322  -9.923   8.050  1.00  0.00           C  
ATOM    995  C   ALA B  73      19.833  -9.868   7.697  1.00  0.00           C  
ATOM    996  O   ALA B  73      19.307 -10.792   7.072  1.00  0.00           O  
ATOM    997  CB  ALA B  73      21.814 -11.366   8.045  1.00  0.00           C  
ATOM    998  H   ALA B  73      22.374  -8.628   9.367  1.00  0.00           H  
ATOM    999  HA  ALA B  73      21.867  -9.392   7.285  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      22.333 -11.567   7.119  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      20.970 -12.033   8.137  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      22.487 -11.520   8.875  1.00  0.00           H  
ATOM   1003  N   CYS B  74      19.175  -8.775   8.083  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      17.744  -8.562   7.797  1.00  0.00           C  
ATOM   1005  C   CYS B  74      16.842  -9.555   8.524  1.00  0.00           C  
ATOM   1006  O   CYS B  74      15.727  -9.820   8.077  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      17.468  -8.681   6.299  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      18.576  -7.696   5.243  1.00  0.00           S  
ATOM   1009  H   CYS B  74      19.669  -8.078   8.566  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      17.489  -7.562   8.119  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      17.573  -9.716   6.009  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      16.453  -8.363   6.105  1.00  0.00           H  
ATOM   1013  N   ALA B  75      17.319 -10.117   9.620  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      16.538 -11.091  10.364  1.00  0.00           C  
ATOM   1015  C   ALA B  75      15.678 -10.447  11.449  1.00  0.00           C  
ATOM   1016  O   ALA B  75      14.614 -10.962  11.787  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      17.456 -12.135  10.980  1.00  0.00           C  
ATOM   1018  H   ALA B  75      18.218  -9.888   9.925  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      15.894 -11.593   9.662  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      18.441 -11.713  11.118  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      17.517 -12.992  10.325  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      17.059 -12.443  11.935  1.00  0.00           H  
ATOM   1023  N   ALA B  76      16.151  -9.346  12.014  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      15.428  -8.673  13.090  1.00  0.00           C  
ATOM   1025  C   ALA B  76      14.154  -7.970  12.616  1.00  0.00           C  
ATOM   1026  O   ALA B  76      13.044  -8.434  12.888  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      16.342  -7.682  13.792  1.00  0.00           C  
ATOM   1028  H   ALA B  76      17.015  -8.991  11.722  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.150  -9.428  13.814  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      16.366  -6.758  13.235  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      17.340  -8.094  13.854  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      15.970  -7.490  14.787  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.315  -6.831  11.952  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.172  -6.032  11.493  1.00  0.00           C  
ATOM   1035  C   ALA B  77      12.479  -6.584  10.245  1.00  0.00           C  
ATOM   1036  O   ALA B  77      11.899  -5.819   9.475  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.610  -4.598  11.244  1.00  0.00           C  
ATOM   1038  H   ALA B  77      15.223  -6.495  11.799  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.453  -6.015  12.298  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.600  -4.445  11.647  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      12.918  -3.922  11.726  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      13.616  -4.406  10.181  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.507  -7.893  10.052  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.847  -8.504   8.905  1.00  0.00           C  
ATOM   1045  C   ILE B  78      11.208  -9.835   9.304  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.998 -10.004   9.174  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      12.816  -8.679   7.703  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      12.988  -7.350   6.953  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      12.320  -9.745   6.740  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      14.017  -7.416   5.844  1.00  0.00           C  
ATOM   1051  H   ILE B  78      12.963  -8.463  10.706  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      11.055  -7.830   8.598  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      13.775  -8.992   8.087  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      12.036  -7.065   6.503  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      13.296  -6.585   7.651  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      12.469 -10.721   7.175  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      12.874  -9.673   5.815  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      11.269  -9.592   6.544  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      14.068  -8.427   5.463  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      14.982  -7.124   6.230  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      13.732  -6.748   5.047  1.00  0.00           H  
ATOM   1062  N   ALA B  79      12.009 -10.771   9.811  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      11.480 -12.066  10.238  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.608 -11.908  11.475  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.595 -12.592  11.627  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      12.601 -13.051  10.511  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.964 -10.585   9.911  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      10.874 -12.457   9.432  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      13.470 -12.782   9.929  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      12.278 -14.047  10.240  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      12.850 -13.028  11.561  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.997 -10.985  12.347  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      10.230 -10.731  13.549  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.973  -9.949  13.245  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.996 -10.007  13.990  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.805 -10.461  12.164  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       9.961 -11.676  14.005  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.834 -10.165  14.241  1.00  0.00           H  
ATOM   1079  N   ALA B  81       8.999  -9.219  12.131  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       7.859  -8.422  11.711  1.00  0.00           C  
ATOM   1081  C   ALA B  81       6.731  -9.315  11.212  1.00  0.00           C  
ATOM   1082  O   ALA B  81       5.557  -8.961  11.311  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       8.264  -7.423  10.637  1.00  0.00           C  
ATOM   1084  H   ALA B  81       9.804  -9.222  11.579  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       7.517  -7.872  12.573  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       8.428  -7.941   9.705  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       9.174  -6.921  10.935  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       7.475  -6.695  10.508  1.00  0.00           H  
ATOM   1089  N   VAL B  82       7.104 -10.483  10.690  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       6.152 -11.449  10.189  1.00  0.00           C  
ATOM   1091  C   VAL B  82       5.385 -12.077  11.349  1.00  0.00           C  
ATOM   1092  O   VAL B  82       4.234 -12.480  11.205  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.869 -12.538   9.368  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       5.867 -13.516   8.800  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       7.686 -11.908   8.251  1.00  0.00           C  
ATOM   1096  H   VAL B  82       8.051 -10.705  10.650  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       5.454 -10.935   9.543  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       7.544 -13.078  10.020  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       5.938 -13.517   7.724  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       4.873 -13.213   9.099  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       6.074 -14.502   9.179  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       7.121 -11.103   7.804  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       7.907 -12.650   7.501  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       8.610 -11.517   8.657  1.00  0.00           H  
ATOM   1105  N   ALA B  83       6.021 -12.133  12.514  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       5.376 -12.684  13.696  1.00  0.00           C  
ATOM   1107  C   ALA B  83       4.265 -11.753  14.161  1.00  0.00           C  
ATOM   1108  O   ALA B  83       3.238 -12.196  14.675  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       6.385 -12.908  14.809  1.00  0.00           C  
ATOM   1110  H   ALA B  83       6.929 -11.780  12.585  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.948 -13.636  13.424  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       5.988 -13.623  15.515  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       6.579 -11.970  15.313  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       7.302 -13.291  14.393  1.00  0.00           H  
ATOM   1115  N   ALA B  84       4.481 -10.456  13.954  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.515  -9.435  14.326  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.504  -9.210  13.201  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.607  -8.375  13.312  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.233  -8.136  14.660  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.316 -10.179  13.530  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       2.996  -9.776  15.205  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       5.200  -8.123  14.174  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       4.366  -8.061  15.729  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       3.645  -7.300  14.311  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.658  -9.976  12.128  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.783  -9.907  10.970  1.00  0.00           C  
ATOM   1127  C   CYS B  85       1.692 -11.281  10.342  1.00  0.00           C  
ATOM   1128  O   CYS B  85       2.170 -11.476   9.225  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       2.309  -8.922   9.926  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       2.132  -7.164  10.367  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.383 -10.629  12.116  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.803  -9.594  11.298  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       3.355  -9.117   9.763  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       1.776  -9.082   9.000  1.00  0.00           H  
ATOM   1135  N   GLY B  86       1.112 -12.218  11.100  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.956 -13.616  10.675  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.844 -13.807   9.169  1.00  0.00           C  
ATOM   1138  O   GLY B  86       1.552 -14.630   8.591  1.00  0.00           O  
ATOM   1139  H   GLY B  86       0.803 -11.956  11.994  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       1.810 -14.177  11.025  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86       0.068 -14.019  11.142  1.00  0.00           H  
ATOM   1142  N   GLY B  87      -0.010 -13.019   8.531  1.00  0.00           N  
ATOM   1143  CA  GLY B  87      -0.154 -13.093   7.091  1.00  0.00           C  
ATOM   1144  C   GLY B  87       0.695 -12.035   6.432  1.00  0.00           C  
ATOM   1145  O   GLY B  87       0.235 -10.922   6.190  1.00  0.00           O  
ATOM   1146  H   GLY B  87      -0.516 -12.353   9.038  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       0.162 -14.069   6.750  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -1.188 -12.936   6.821  1.00  0.00           H  
ATOM   1149  N   ILE B  88       1.955 -12.358   6.190  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       2.878 -11.399   5.607  1.00  0.00           C  
ATOM   1151  C   ILE B  88       2.447 -10.950   4.212  1.00  0.00           C  
ATOM   1152  O   ILE B  88       2.062 -11.757   3.363  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       4.328 -11.946   5.583  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       5.317 -10.875   5.093  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       4.433 -13.208   4.740  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       5.554 -10.860   3.596  1.00  0.00           C  
ATOM   1157  H   ILE B  88       2.280 -13.249   6.441  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       2.873 -10.532   6.252  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       4.588 -12.216   6.595  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       4.934  -9.905   5.364  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       6.269 -11.030   5.577  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       4.931 -12.977   3.811  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       3.441 -13.591   4.535  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       5.002 -13.949   5.277  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       5.996 -11.796   3.291  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       6.219 -10.047   3.349  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       4.609 -10.724   3.088  1.00  0.00           H  
ATOM   1168  N   ASP B  89       2.542  -9.645   3.991  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.201  -9.044   2.713  1.00  0.00           C  
ATOM   1170  C   ASP B  89       3.105  -7.847   2.468  1.00  0.00           C  
ATOM   1171  O   ASP B  89       3.995  -7.902   1.619  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       0.730  -8.614   2.684  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       0.272  -8.172   1.307  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       0.764  -7.143   0.808  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -0.584  -8.858   0.720  1.00  0.00           O  
ATOM   1176  H   ASP B  89       2.873  -9.069   4.709  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       2.374  -9.780   1.940  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.115  -9.444   2.993  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       0.591  -7.792   3.369  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.865  -6.774   3.233  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.635  -5.534   3.135  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.988  -4.448   4.008  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.680  -3.819   4.797  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.748  -5.073   1.671  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.583  -3.814   1.408  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.974  -3.908   2.019  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.703  -3.585  -0.084  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.138  -6.815   3.896  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.625  -5.735   3.516  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.180  -5.883   1.103  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.750  -4.895   1.299  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       4.085  -2.957   1.837  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       5.898  -4.153   3.065  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.475  -2.950   1.907  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.552  -4.670   1.509  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       5.725  -3.336  -0.327  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       4.054  -2.773  -0.380  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       4.415  -4.483  -0.611  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.645  -4.226   3.887  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       0.886  -3.235   4.659  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.400  -2.975   6.073  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.900  -1.889   6.369  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.525  -3.862   4.731  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.493  -5.068   3.841  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.721  -4.910   2.980  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       0.825  -2.296   4.133  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.746  -4.134   5.752  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -1.251  -3.145   4.386  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.416  -5.962   4.438  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.384  -5.100   3.229  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       1.105  -5.873   2.676  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.497  -4.295   2.120  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.235  -3.951   6.956  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.647  -3.780   8.337  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.124  -4.070   8.546  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.762  -3.473   9.411  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.813  -4.659   9.266  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       0.927  -6.440   8.902  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.800  -4.781   6.682  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.468  -2.754   8.578  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       1.149  -4.511  10.280  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.224  -4.371   9.189  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.663  -4.990   7.763  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.061  -5.366   7.865  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.976  -4.171   7.560  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.129  -4.134   7.983  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.366  -6.526   6.899  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.477  -7.395   7.447  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.120  -7.361   6.637  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.108  -5.437   7.100  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.246  -5.703   8.875  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.694  -6.105   5.962  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.968  -7.909   6.634  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.061  -8.118   8.136  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       7.190  -6.774   7.966  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       4.396  -8.402   6.562  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.659  -7.044   5.713  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       3.423  -7.231   7.452  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.435  -3.197   6.834  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.163  -1.986   6.465  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.442  -1.127   7.699  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.497  -0.502   7.811  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.333  -1.194   5.438  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       6.055  -0.071   4.681  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       6.133   1.199   5.513  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       7.443  -0.520   4.264  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.505  -3.293   6.537  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.101  -2.278   6.017  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       4.949  -1.893   4.710  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.495  -0.756   5.957  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       5.498   0.158   3.788  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       6.768   1.919   5.017  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       6.540   0.968   6.486  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       5.142   1.613   5.626  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       7.499  -0.562   3.188  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       7.644  -1.501   4.671  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       8.177   0.182   4.637  1.00  0.00           H  
ATOM   1258  N   ALA B  95       5.481  -1.097   8.617  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       5.600  -0.311   9.845  1.00  0.00           C  
ATOM   1260  C   ALA B  95       6.845  -0.686  10.645  1.00  0.00           C  
ATOM   1261  O   ALA B  95       7.592   0.186  11.089  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       4.354  -0.477  10.702  1.00  0.00           C  
ATOM   1263  H   ALA B  95       4.663  -1.612   8.458  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       5.672   0.730   9.562  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       4.622  -0.943  11.639  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       3.638  -1.097  10.183  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       3.919   0.492  10.896  1.00  0.00           H  
ATOM   1268  N   ALA B  96       7.066  -1.983  10.830  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       8.223  -2.456  11.584  1.00  0.00           C  
ATOM   1270  C   ALA B  96       9.474  -2.527  10.713  1.00  0.00           C  
ATOM   1271  O   ALA B  96      10.555  -2.859  11.194  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       7.937  -3.814  12.202  1.00  0.00           C  
ATOM   1273  H   ALA B  96       6.437  -2.634  10.454  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       8.399  -1.754  12.387  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.690  -4.519  11.884  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       6.964  -4.160  11.883  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       7.955  -3.731  13.279  1.00  0.00           H  
ATOM   1278  N   LEU B  97       9.321  -2.212   9.435  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.435  -2.236   8.495  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.169  -0.898   8.519  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.335  -0.801   8.132  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.907  -2.534   7.090  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.964  -2.824   6.025  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.672  -4.141   6.303  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      10.325  -2.855   4.650  1.00  0.00           C  
ATOM   1286  H   LEU B  97       8.432  -1.953   9.113  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.116  -3.020   8.795  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.249  -3.388   7.154  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.327  -1.682   6.763  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.703  -2.037   6.035  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      12.402  -4.003   7.087  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      12.168  -4.482   5.403  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      10.947  -4.882   6.609  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97      10.335  -1.863   4.223  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97       9.306  -3.200   4.736  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97      10.877  -3.530   4.014  1.00  0.00           H  
ATOM   1297  N   LYS B  98      10.472   0.135   8.979  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.045   1.474   9.060  1.00  0.00           C  
ATOM   1299  C   LYS B  98      11.454   1.821  10.491  1.00  0.00           C  
ATOM   1300  O   LYS B  98      12.002   2.898  10.739  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      10.040   2.512   8.545  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      10.509   3.261   7.305  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      11.678   4.183   7.617  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      11.232   5.387   8.430  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      12.294   5.859   9.356  1.00  0.00           N  
ATOM   1306  H   LYS B  98       9.547  -0.009   9.271  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      11.923   1.496   8.433  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98       9.113   2.014   8.310  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98       9.858   3.235   9.328  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      10.821   2.545   6.560  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98       9.689   3.850   6.920  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      12.422   3.631   8.176  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      12.103   4.531   6.686  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      10.982   6.190   7.748  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      10.358   5.116   9.002  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      11.950   6.686   9.900  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      13.139   6.151   8.818  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      12.558   5.101  10.023  1.00  0.00           H  
ATOM   1319  N   ALA B  99      11.182   0.918  11.428  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      11.519   1.148  12.826  1.00  0.00           C  
ATOM   1321  C   ALA B  99      12.440   0.061  13.363  1.00  0.00           C  
ATOM   1322  O   ALA B  99      12.524  -1.029  12.794  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      10.251   1.228  13.665  1.00  0.00           C  
ATOM   1324  H   ALA B  99      10.743   0.079  11.174  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      12.027   2.099  12.894  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      10.457   0.871  14.663  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99       9.482   0.618  13.214  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99       9.915   2.253  13.713  1.00  0.00           H  
ATOM   1329  N   ALA B 100      13.114   0.379  14.467  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      14.041  -0.537  15.132  1.00  0.00           C  
ATOM   1331  C   ALA B 100      15.133  -1.035  14.190  1.00  0.00           C  
ATOM   1332  O   ALA B 100      15.300  -2.245  14.017  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      13.296  -1.712  15.750  1.00  0.00           C  
ATOM   1334  H   ALA B 100      12.977   1.272  14.856  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      14.512   0.010  15.937  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      13.391  -1.672  16.825  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      13.719  -2.636  15.385  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      12.252  -1.662  15.476  1.00  0.00           H  
ATOM   1339  N   GLU B 101      15.873  -0.091  13.598  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      16.965  -0.408  12.675  1.00  0.00           C  
ATOM   1341  C   GLU B 101      16.478  -1.351  11.570  1.00  0.00           C  
ATOM   1342  O   GLU B 101      16.964  -2.475  11.426  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      18.145  -1.025  13.450  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      19.455  -1.107  12.671  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      20.067   0.245  12.367  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      19.383   1.272  12.528  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      21.237   0.276  11.940  1.00  0.00           O  
ATOM   1348  H   GLU B 101      15.680   0.850  13.794  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      17.291   0.516  12.221  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      18.323  -0.433  14.335  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      17.870  -2.026  13.752  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      20.165  -1.679  13.249  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      19.265  -1.615  11.737  1.00  0.00           H  
ATOM   1354  N   GLY B 102      15.499  -0.891  10.804  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      14.943  -1.704   9.740  1.00  0.00           C  
ATOM   1356  C   GLY B 102      15.817  -1.753   8.503  1.00  0.00           C  
ATOM   1357  O   GLY B 102      16.728  -0.942   8.337  1.00  0.00           O  
ATOM   1358  H   GLY B 102      15.140   0.006  10.972  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      14.810  -2.709  10.110  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      13.977  -1.304   9.467  1.00  0.00           H  
ATOM   1361  N   CYS B 103      15.529  -2.709   7.630  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.276  -2.876   6.390  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.303  -3.135   5.245  1.00  0.00           C  
ATOM   1364  O   CYS B 103      15.107  -4.276   4.817  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      17.275  -4.028   6.527  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      18.443  -4.177   5.136  1.00  0.00           S  
ATOM   1367  H   CYS B 103      14.785  -3.319   7.821  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      16.814  -1.959   6.196  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      17.854  -3.885   7.427  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.730  -4.957   6.601  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.670  -2.066   4.779  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.677  -2.144   3.712  1.00  0.00           C  
ATOM   1373  C   ALA B 104      14.268  -2.550   2.366  1.00  0.00           C  
ATOM   1374  O   ALA B 104      13.653  -3.318   1.628  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      12.966  -0.812   3.581  1.00  0.00           C  
ATOM   1376  H   ALA B 104      14.859  -1.192   5.185  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.942  -2.881   4.003  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      13.690  -0.013   3.587  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      12.282  -0.687   4.411  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      12.415  -0.788   2.653  1.00  0.00           H  
ATOM   1381  N   SER B 105      15.445  -2.028   2.042  1.00  0.00           N  
ATOM   1382  CA  SER B 105      16.099  -2.331   0.767  1.00  0.00           C  
ATOM   1383  C   SER B 105      16.724  -3.732   0.775  1.00  0.00           C  
ATOM   1384  O   SER B 105      17.727  -3.986   0.108  1.00  0.00           O  
ATOM   1385  CB  SER B 105      17.167  -1.271   0.475  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.583  -1.306  -0.880  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.884  -1.412   2.670  1.00  0.00           H  
ATOM   1388  HA  SER B 105      15.346  -2.292  -0.007  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.764  -0.291   0.687  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      18.026  -1.449   1.107  1.00  0.00           H  
ATOM   1391  HG  SER B 105      17.583  -0.404  -1.238  1.00  0.00           H  
ATOM   1392  N   CYS B 106      16.130  -4.637   1.535  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      16.630  -5.996   1.634  1.00  0.00           C  
ATOM   1394  C   CYS B 106      15.592  -6.988   1.143  1.00  0.00           C  
ATOM   1395  O   CYS B 106      15.884  -7.844   0.311  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      17.013  -6.287   3.085  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      17.791  -7.905   3.379  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.335  -4.380   2.048  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      17.503  -6.074   1.009  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      17.707  -5.531   3.419  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      16.122  -6.236   3.695  1.00  0.00           H  
ATOM   1402  N   PHE B 107      14.374  -6.865   1.646  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      13.304  -7.755   1.232  1.00  0.00           C  
ATOM   1404  C   PHE B 107      12.404  -7.034   0.248  1.00  0.00           C  
ATOM   1405  O   PHE B 107      12.054  -7.573  -0.799  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      12.551  -8.289   2.460  1.00  0.00           C  
ATOM   1407  CG  PHE B 107      11.241  -7.644   2.802  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107      10.090  -7.919   2.079  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107      11.162  -6.784   3.877  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       8.889  -7.335   2.422  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       9.968  -6.204   4.228  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       8.828  -6.477   3.500  1.00  0.00           C  
ATOM   1413  H   PHE B 107      14.190  -6.159   2.298  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      13.764  -8.590   0.718  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      12.365  -9.331   2.332  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      13.195  -8.155   3.311  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107      10.140  -8.592   1.236  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      12.053  -6.566   4.447  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       7.998  -7.550   1.850  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       9.928  -5.539   5.080  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       7.893  -6.023   3.774  1.00  0.00           H  
ATOM   1422  N   CYS B 108      12.055  -5.803   0.591  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      11.207  -4.957  -0.256  1.00  0.00           C  
ATOM   1424  C   CYS B 108      11.920  -4.490  -1.528  1.00  0.00           C  
ATOM   1425  O   CYS B 108      11.635  -3.408  -2.037  1.00  0.00           O  
ATOM   1426  CB  CYS B 108      10.760  -3.725   0.515  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       8.981  -3.667   0.851  1.00  0.00           S  
ATOM   1428  H   CYS B 108      12.376  -5.453   1.449  1.00  0.00           H  
ATOM   1429  HA  CYS B 108      10.336  -5.529  -0.533  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      11.277  -3.692   1.463  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108      11.015  -2.845  -0.058  1.00  0.00           H  
ATOM   1432  N   GLU B 109      12.844  -5.292  -2.032  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      13.581  -4.948  -3.234  1.00  0.00           C  
ATOM   1434  C   GLU B 109      12.663  -4.986  -4.457  1.00  0.00           C  
ATOM   1435  O   GLU B 109      12.417  -3.956  -5.086  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      14.746  -5.917  -3.399  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      15.746  -5.494  -4.455  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      17.050  -6.248  -4.349  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      17.761  -6.068  -3.339  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      17.362  -7.023  -5.271  1.00  0.00           O  
ATOM   1441  H   GLU B 109      13.043  -6.141  -1.577  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      13.962  -3.941  -3.116  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      15.257  -6.010  -2.454  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      14.355  -6.884  -3.677  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      15.317  -5.679  -5.429  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      15.945  -4.439  -4.344  1.00  0.00           H  
ATOM   1447  N   ASP B 110      12.146  -6.170  -4.782  1.00  0.00           N  
ATOM   1448  CA  ASP B 110      11.240  -6.314  -5.919  1.00  0.00           C  
ATOM   1449  C   ASP B 110       9.868  -5.781  -5.537  1.00  0.00           C  
ATOM   1450  O   ASP B 110       9.141  -5.233  -6.366  1.00  0.00           O  
ATOM   1451  CB  ASP B 110      11.131  -7.777  -6.358  1.00  0.00           C  
ATOM   1452  CG  ASP B 110      10.315  -7.936  -7.621  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110      10.715  -7.370  -8.660  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       9.277  -8.624  -7.579  1.00  0.00           O  
ATOM   1455  H   ASP B 110      12.368  -6.958  -4.239  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      11.630  -5.722  -6.736  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      12.121  -8.168  -6.540  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110      10.661  -8.349  -5.572  1.00  0.00           H  
ATOM   1459  N   HIS B 111       9.546  -5.927  -4.255  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       8.279  -5.447  -3.705  1.00  0.00           C  
ATOM   1461  C   HIS B 111       8.337  -3.934  -3.589  1.00  0.00           C  
ATOM   1462  O   HIS B 111       8.715  -3.400  -2.544  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       8.028  -6.042  -2.313  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       8.270  -7.514  -2.221  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       7.456  -8.452  -2.813  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       9.261  -8.207  -1.614  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       7.933  -9.661  -2.576  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       9.032  -9.542  -1.849  1.00  0.00           N  
ATOM   1469  H   HIS B 111      10.193  -6.353  -3.656  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       7.480  -5.731  -4.375  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       8.678  -5.555  -1.603  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       7.001  -5.855  -2.034  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111      10.092  -7.785  -1.053  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       7.500 -10.590  -2.920  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       9.705 -10.259  -1.732  1.00  0.00           H  
ATOM   1476  N   CYS B 112       8.009  -3.235  -4.662  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       8.090  -1.786  -4.644  1.00  0.00           C  
ATOM   1478  C   CYS B 112       7.077  -1.142  -5.589  1.00  0.00           C  
ATOM   1479  O   CYS B 112       7.457  -0.594  -6.622  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       9.514  -1.383  -5.042  1.00  0.00           C  
ATOM   1481  SG  CYS B 112      10.033   0.264  -4.463  1.00  0.00           S  
ATOM   1482  H   CYS B 112       7.743  -3.701  -5.487  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.900  -1.453  -3.637  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112      10.209  -2.104  -4.638  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       9.589  -1.390  -6.121  1.00  0.00           H  
ATOM   1486  N   HIS B 113       5.788  -1.187  -5.242  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.776  -0.577  -6.091  1.00  0.00           C  
ATOM   1488  C   HIS B 113       3.854   0.369  -5.322  1.00  0.00           C  
ATOM   1489  O   HIS B 113       3.162   1.183  -5.932  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.942  -1.628  -6.844  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.997  -2.452  -6.009  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       3.402  -3.496  -5.209  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.646  -2.405  -5.898  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       2.344  -4.063  -4.649  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.262  -3.421  -5.050  1.00  0.00           N  
ATOM   1496  H   HIS B 113       5.521  -1.620  -4.412  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       5.309   0.009  -6.819  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       3.352  -1.122  -7.586  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       4.618  -2.308  -7.344  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       0.987  -1.694  -6.382  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       2.358  -4.919  -3.984  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.343  -3.780  -4.980  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.820   0.271  -3.996  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.936   1.147  -3.246  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.358   1.396  -1.812  1.00  0.00           C  
ATOM   1506  O   GLY B 114       3.790   2.493  -1.477  1.00  0.00           O  
ATOM   1507  H   GLY B 114       4.374  -0.394  -3.537  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       2.885   2.097  -3.755  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.946   0.709  -3.244  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.191   0.393  -0.958  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.514   0.517   0.464  1.00  0.00           C  
ATOM   1512  C   VAL B 115       4.978   0.891   0.705  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.264   1.885   1.376  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.192  -0.790   1.220  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       3.069  -0.538   2.716  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       1.927  -1.431   0.666  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.808  -0.454  -1.287  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       2.890   1.300   0.874  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       4.012  -1.479   1.069  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       2.616  -1.397   3.194  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       2.456   0.334   2.891  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       4.053  -0.377   3.129  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       1.311  -0.671   0.208  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       1.380  -1.898   1.470  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       2.188  -2.178  -0.074  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.904   0.102   0.171  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.330   0.378   0.357  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.784   1.576  -0.469  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.808   2.195  -0.174  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       8.173  -0.852   0.029  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.704  -1.772   1.508  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.629  -0.681  -0.352  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.471   0.621   1.400  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       7.597  -1.524  -0.590  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       9.059  -0.543  -0.505  1.00  0.00           H  
ATOM   1536  N   LYS B 117       7.007   1.913  -1.488  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       7.321   3.065  -2.341  1.00  0.00           C  
ATOM   1538  C   LYS B 117       6.830   4.361  -1.706  1.00  0.00           C  
ATOM   1539  O   LYS B 117       7.339   5.441  -2.003  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       6.698   2.927  -3.732  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       7.687   2.499  -4.799  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       7.196   2.853  -6.195  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       8.183   2.395  -7.261  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       9.567   2.867  -6.976  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.195   1.385  -1.657  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       8.396   3.118  -2.442  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       5.904   2.200  -3.690  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       6.281   3.883  -4.020  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       8.629   2.999  -4.623  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       7.827   1.430  -4.738  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       6.244   2.372  -6.367  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       7.074   3.925  -6.266  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       8.178   1.316  -7.296  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       7.868   2.784  -8.219  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       9.671   3.877  -7.245  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117      10.258   2.305  -7.526  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       9.783   2.765  -5.968  1.00  0.00           H  
ATOM   1558  N   ASP B 118       5.826   4.240  -0.845  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       5.233   5.387  -0.165  1.00  0.00           C  
ATOM   1560  C   ASP B 118       6.253   6.070   0.743  1.00  0.00           C  
ATOM   1561  O   ASP B 118       6.376   7.295   0.747  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       4.013   4.920   0.642  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       3.141   6.060   1.116  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       3.615   6.886   1.911  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       1.968   6.120   0.698  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.461   3.347  -0.670  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       4.909   6.090  -0.918  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       3.411   4.271   0.023  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       4.354   4.366   1.505  1.00  0.00           H  
ATOM   1570  N   LEU B 119       6.986   5.271   1.506  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       7.997   5.798   2.421  1.00  0.00           C  
ATOM   1572  C   LEU B 119       9.369   5.913   1.756  1.00  0.00           C  
ATOM   1573  O   LEU B 119      10.357   6.203   2.434  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       8.103   4.911   3.668  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       7.238   5.337   4.863  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       7.711   6.672   5.407  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       5.771   5.420   4.483  1.00  0.00           C  
ATOM   1578  H   LEU B 119       6.845   4.303   1.456  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       7.678   6.782   2.726  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       7.829   3.902   3.389  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       9.134   4.906   3.988  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       7.339   4.604   5.652  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       7.114   7.466   4.981  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       8.747   6.820   5.143  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       7.607   6.681   6.482  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       5.546   4.671   3.740  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       5.560   6.401   4.083  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       5.163   5.253   5.360  1.00  0.00           H  
ATOM   1589  N   HIS B 120       9.427   5.683   0.439  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      10.686   5.756  -0.318  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.751   4.873   0.322  1.00  0.00           C  
ATOM   1592  O   HIS B 120      12.776   5.361   0.803  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.188   7.202  -0.411  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      10.313   8.091  -1.236  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      10.097   7.894  -2.580  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120       9.588   9.182  -0.896  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120       9.279   8.824  -3.035  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120       8.954   9.621  -2.032  1.00  0.00           N  
ATOM   1599  H   HIS B 120       8.601   5.457  -0.039  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      10.489   5.391  -1.316  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      11.243   7.621   0.582  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      12.175   7.205  -0.851  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120       9.524   9.627   0.088  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120       8.937   8.920  -4.057  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120       8.208  10.271  -2.049  1.00  0.00           H  
ATOM   1606  N   LEU B 121      11.487   3.574   0.357  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      12.402   2.630   0.975  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.095   1.724  -0.040  1.00  0.00           C  
ATOM   1609  O   LEU B 121      14.057   1.031   0.300  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      11.648   1.782   1.992  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      11.051   2.557   3.166  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      10.220   1.632   4.039  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      12.150   3.224   3.981  1.00  0.00           C  
ATOM   1614  H   LEU B 121      10.646   3.247  -0.015  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      13.148   3.203   1.492  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      10.848   1.269   1.476  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      12.328   1.043   2.387  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      10.402   3.331   2.786  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      10.865   1.118   4.736  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121       9.712   0.908   3.416  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121       9.489   2.210   4.585  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      13.041   3.316   3.377  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      12.365   2.627   4.857  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      11.824   4.206   4.289  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.610   1.722  -1.271  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      13.194   0.893  -2.318  1.00  0.00           C  
ATOM   1627  C   CYS B 122      13.351   1.693  -3.602  1.00  0.00           C  
ATOM   1628  O   CYS B 122      12.504   2.569  -3.858  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      12.335  -0.357  -2.559  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      10.536  -0.043  -2.521  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      14.331   1.460  -4.333  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.841   2.289  -1.485  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      14.174   0.583  -1.983  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      12.579  -0.774  -3.527  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      12.559  -1.091  -1.798  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -26.784   5.481   0.462  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.252   4.788   1.686  1.00  0.00           C  
ATOM      3  C   ALA A   1     -26.917   3.304   1.608  1.00  0.00           C  
ATOM      4  O   ALA A   1     -25.821   2.900   1.998  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -28.748   4.986   1.887  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -26.921   6.503   0.594  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -27.341   5.125  -0.345  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -25.773   5.256   0.343  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -26.737   5.220   2.536  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -28.944   6.013   2.158  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -29.093   4.331   2.676  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -29.266   4.750   0.971  1.00  0.00           H  
ATOM     13  N   MET A   2     -27.872   2.512   1.083  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.737   1.052   0.911  1.00  0.00           C  
ATOM     15  C   MET A   2     -27.182   0.338   2.149  1.00  0.00           C  
ATOM     16  O   MET A   2     -27.076   0.913   3.232  1.00  0.00           O  
ATOM     17  CB  MET A   2     -26.926   0.686  -0.358  1.00  0.00           C  
ATOM     18  CG  MET A   2     -25.838   1.677  -0.758  1.00  0.00           C  
ATOM     19  SD  MET A   2     -25.141   1.330  -2.384  1.00  0.00           S  
ATOM     20  CE  MET A   2     -24.341  -0.244  -2.091  1.00  0.00           C  
ATOM     21  H   MET A   2     -28.708   2.932   0.787  1.00  0.00           H  
ATOM     22  HA  MET A   2     -28.742   0.678   0.765  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -26.450  -0.270  -0.194  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -27.612   0.588  -1.186  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -26.260   2.672  -0.771  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -25.045   1.636  -0.026  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -25.006  -1.046  -2.372  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -24.091  -0.335  -1.042  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -23.440  -0.302  -2.682  1.00  0.00           H  
ATOM     30  N   GLY A   3     -26.853  -0.933   1.983  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -26.332  -1.713   3.087  1.00  0.00           C  
ATOM     32  C   GLY A   3     -24.975  -2.282   2.770  1.00  0.00           C  
ATOM     33  O   GLY A   3     -24.784  -3.500   2.788  1.00  0.00           O  
ATOM     34  H   GLY A   3     -26.978  -1.351   1.105  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -26.254  -1.080   3.959  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -27.013  -2.524   3.300  1.00  0.00           H  
ATOM     37  N   LYS A   4     -24.039  -1.390   2.465  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -22.675  -1.768   2.114  1.00  0.00           C  
ATOM     39  C   LYS A   4     -22.688  -2.721   0.921  1.00  0.00           C  
ATOM     40  O   LYS A   4     -23.223  -2.383  -0.133  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -21.949  -2.368   3.325  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -21.873  -1.395   4.498  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -21.171  -1.990   5.709  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -21.253  -1.055   6.913  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -20.577   0.250   6.669  1.00  0.00           N  
ATOM     46  H   LYS A   4     -24.278  -0.436   2.466  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -22.162  -0.864   1.817  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -22.474  -3.257   3.645  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -20.945  -2.635   3.035  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -21.332  -0.516   4.181  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -22.878  -1.113   4.781  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -21.642  -2.930   5.962  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -20.132  -2.160   5.468  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -22.294  -0.872   7.142  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -20.783  -1.541   7.759  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -20.592   0.833   7.534  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -21.060   0.775   5.908  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -19.579   0.094   6.395  1.00  0.00           H  
ATOM     59  N   CYS A   5     -22.121  -3.908   1.068  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -22.110  -4.859  -0.035  1.00  0.00           C  
ATOM     61  C   CYS A   5     -22.424  -6.270   0.428  1.00  0.00           C  
ATOM     62  O   CYS A   5     -21.950  -6.720   1.470  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -20.762  -4.842  -0.759  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -20.501  -3.379  -1.814  1.00  0.00           S  
ATOM     65  H   CYS A   5     -21.714  -4.150   1.925  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -22.876  -4.549  -0.731  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -19.970  -4.866  -0.026  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -20.690  -5.718  -1.387  1.00  0.00           H  
ATOM     69  N   SER A   6     -23.213  -6.966  -0.375  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.589  -8.339  -0.094  1.00  0.00           C  
ATOM     71  C   SER A   6     -22.842  -9.262  -1.051  1.00  0.00           C  
ATOM     72  O   SER A   6     -21.879  -8.835  -1.689  1.00  0.00           O  
ATOM     73  CB  SER A   6     -25.099  -8.500  -0.249  1.00  0.00           C  
ATOM     74  OG  SER A   6     -25.543  -7.928  -1.470  1.00  0.00           O  
ATOM     75  H   SER A   6     -23.543  -6.550  -1.196  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.303  -8.570   0.924  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -25.351  -9.552  -0.243  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -25.599  -8.005   0.571  1.00  0.00           H  
ATOM     79  HG  SER A   6     -26.477  -7.712  -1.400  1.00  0.00           H  
ATOM     80  N   VAL A   7     -23.274 -10.511  -1.172  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -22.606 -11.436  -2.076  1.00  0.00           C  
ATOM     82  C   VAL A   7     -23.030 -11.173  -3.525  1.00  0.00           C  
ATOM     83  O   VAL A   7     -22.331 -11.557  -4.463  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -22.871 -12.912  -1.685  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -24.317 -13.312  -1.966  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -21.897 -13.851  -2.386  1.00  0.00           C  
ATOM     87  H   VAL A   7     -24.051 -10.815  -0.651  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -21.541 -11.249  -2.000  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -22.705 -13.006  -0.621  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -24.969 -12.466  -1.793  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -24.604 -14.121  -1.311  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -24.411 -13.630  -2.992  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -22.137 -14.874  -2.128  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -20.890 -13.626  -2.066  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -21.973 -13.722  -3.456  1.00  0.00           H  
ATOM     96  N   LEU A   8     -24.162 -10.496  -3.707  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -24.637 -10.171  -5.047  1.00  0.00           C  
ATOM     98  C   LEU A   8     -24.222  -8.756  -5.429  1.00  0.00           C  
ATOM     99  O   LEU A   8     -23.881  -8.494  -6.580  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -26.158 -10.350  -5.191  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -27.039  -9.585  -4.197  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -28.423  -9.367  -4.784  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -27.158 -10.347  -2.887  1.00  0.00           C  
ATOM    104  H   LEU A   8     -24.673 -10.195  -2.927  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -24.146 -10.853  -5.729  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -26.433 -10.039  -6.189  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -26.381 -11.404  -5.094  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -26.600  -8.619  -3.994  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -28.921  -8.570  -4.249  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -29.001 -10.277  -4.690  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -28.336  -9.101  -5.829  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -26.186 -10.709  -2.588  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -27.825 -11.185  -3.022  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -27.551  -9.693  -2.123  1.00  0.00           H  
ATOM    115  N   LYS A   9     -24.211  -7.848  -4.450  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -23.793  -6.473  -4.683  1.00  0.00           C  
ATOM    117  C   LYS A   9     -22.268  -6.358  -4.593  1.00  0.00           C  
ATOM    118  O   LYS A   9     -21.731  -5.280  -4.340  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -24.433  -5.522  -3.664  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -25.803  -4.977  -4.064  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -26.954  -5.869  -3.621  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -28.305  -5.257  -3.992  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -28.517  -3.916  -3.369  1.00  0.00           N  
ATOM    124  H   LYS A   9     -24.466  -8.114  -3.545  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -24.109  -6.193  -5.678  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -24.539  -6.041  -2.724  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -23.768  -4.686  -3.522  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -25.930  -4.006  -3.612  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -25.832  -4.880  -5.137  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -26.858  -6.833  -4.100  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -26.909  -5.993  -2.549  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -28.360  -5.155  -5.068  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -29.090  -5.922  -3.658  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -28.268  -3.936  -2.356  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -29.519  -3.642  -3.452  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -27.933  -3.192  -3.852  1.00  0.00           H  
ATOM    137  N   LYS A  10     -21.578  -7.478  -4.803  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -20.117  -7.510  -4.752  1.00  0.00           C  
ATOM    139  C   LYS A  10     -19.527  -6.886  -6.021  1.00  0.00           C  
ATOM    140  O   LYS A  10     -18.325  -6.645  -6.118  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -19.630  -8.961  -4.569  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -20.027  -9.899  -5.702  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -18.995  -9.898  -6.818  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -19.404 -10.813  -7.959  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -19.661 -12.208  -7.500  1.00  0.00           N  
ATOM    146  H   LYS A  10     -22.064  -8.305  -5.000  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -19.803  -6.925  -3.900  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -18.552  -8.961  -4.493  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -20.045  -9.356  -3.649  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -20.119 -10.902  -5.312  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -20.980  -9.578  -6.102  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -18.891  -8.891  -7.193  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -18.049 -10.232  -6.420  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -20.298 -10.422  -8.412  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -18.610 -10.823  -8.693  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -20.669 -12.336  -7.257  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -19.092 -12.424  -6.653  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -19.416 -12.888  -8.261  1.00  0.00           H  
ATOM    159  N   VAL A  11     -20.397  -6.623  -6.990  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -19.994  -6.024  -8.258  1.00  0.00           C  
ATOM    161  C   VAL A  11     -19.517  -4.581  -8.051  1.00  0.00           C  
ATOM    162  O   VAL A  11     -18.781  -4.034  -8.873  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -21.173  -6.023  -9.267  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -20.680  -5.788 -10.687  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -21.964  -7.321  -9.197  1.00  0.00           C  
ATOM    166  H   VAL A  11     -21.342  -6.838  -6.846  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -19.187  -6.612  -8.671  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -21.837  -5.211  -9.009  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -20.064  -6.618 -10.997  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -20.101  -4.878 -10.722  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -21.526  -5.703 -11.351  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -21.304  -8.153  -9.392  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -22.749  -7.302  -9.942  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -22.404  -7.430  -8.216  1.00  0.00           H  
ATOM    175  N   ALA A  12     -19.957  -3.966  -6.957  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -19.597  -2.584  -6.664  1.00  0.00           C  
ATOM    177  C   ALA A  12     -18.220  -2.435  -6.014  1.00  0.00           C  
ATOM    178  O   ALA A  12     -17.723  -1.318  -5.885  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -20.653  -1.937  -5.781  1.00  0.00           C  
ATOM    180  H   ALA A  12     -20.551  -4.446  -6.344  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -19.585  -2.050  -7.602  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -20.656  -2.418  -4.812  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -21.626  -2.045  -6.241  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -20.426  -0.886  -5.660  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.596  -3.531  -5.596  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -16.282  -3.423  -4.965  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.162  -3.851  -5.891  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.156  -3.161  -6.006  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -16.195  -4.220  -3.657  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -16.815  -5.932  -3.741  1.00  0.00           S  
ATOM    191  H   CYS A  13     -18.018  -4.410  -5.710  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -16.134  -2.377  -4.731  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -15.155  -4.272  -3.360  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -16.753  -3.700  -2.893  1.00  0.00           H  
ATOM    195  N   ALA A  14     -15.325  -4.995  -6.532  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -14.297  -5.518  -7.420  1.00  0.00           C  
ATOM    197  C   ALA A  14     -14.058  -4.624  -8.626  1.00  0.00           C  
ATOM    198  O   ALA A  14     -12.921  -4.456  -9.058  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -14.659  -6.918  -7.876  1.00  0.00           C  
ATOM    200  H   ALA A  14     -16.147  -5.515  -6.391  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -13.378  -5.579  -6.852  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -14.333  -7.058  -8.894  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -15.729  -7.049  -7.820  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -14.172  -7.640  -7.241  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.126  -4.063  -9.174  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.014  -3.199 -10.344  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.527  -1.794  -9.982  1.00  0.00           C  
ATOM    208  O   ALA A  15     -14.168  -1.015 -10.863  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.347  -3.126 -11.075  1.00  0.00           C  
ATOM    210  H   ALA A  15     -16.012  -4.240  -8.793  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -14.295  -3.651 -11.014  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -16.240  -2.515 -11.961  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -17.092  -2.689 -10.425  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -16.658  -4.122 -11.361  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.523  -1.459  -8.696  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -14.083  -0.133  -8.267  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.664  -0.151  -7.705  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.887   0.779  -7.932  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -15.044   0.444  -7.237  1.00  0.00           C  
ATOM    220  H   ALA A  16     -14.823  -2.107  -8.028  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -14.103   0.511  -9.134  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -15.821  -0.271  -7.024  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.485   1.357  -7.624  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.504   0.665  -6.328  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.333  -1.201  -6.965  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.012  -1.317  -6.364  1.00  0.00           C  
ATOM    227  C   ILE A  17      -9.963  -1.643  -7.413  1.00  0.00           C  
ATOM    228  O   ILE A  17      -8.817  -1.200  -7.334  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.008  -2.385  -5.243  1.00  0.00           C  
ATOM    230  CG1 ILE A  17      -9.749  -2.247  -4.385  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -11.147  -3.806  -5.775  1.00  0.00           C  
ATOM    232  CD1 ILE A  17      -9.688  -0.948  -3.613  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.992  -1.911  -6.810  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.775  -0.361  -5.917  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -11.864  -2.204  -4.641  1.00  0.00           H  
ATOM    236 HG12 ILE A  17      -9.705  -3.059  -3.670  1.00  0.00           H  
ATOM    237 HG13 ILE A  17      -8.879  -2.291  -5.026  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -10.344  -4.418  -5.387  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -11.107  -3.796  -6.852  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -12.099  -4.216  -5.448  1.00  0.00           H  
ATOM    241 HD11 ILE A  17      -9.193  -0.193  -4.207  1.00  0.00           H  
ATOM    242 HD12 ILE A  17      -9.139  -1.102  -2.696  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -10.690  -0.621  -3.379  1.00  0.00           H  
ATOM    244  N   ALA A  18     -10.376  -2.431  -8.388  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -9.501  -2.856  -9.482  1.00  0.00           C  
ATOM    246  C   ALA A  18      -8.920  -1.681 -10.266  1.00  0.00           C  
ATOM    247  O   ALA A  18      -7.899  -1.822 -10.937  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -10.258  -3.757 -10.437  1.00  0.00           C  
ATOM    249  H   ALA A  18     -11.308  -2.748  -8.354  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -8.694  -3.430  -9.056  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -9.697  -4.664 -10.603  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -10.396  -3.244 -11.378  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -11.222  -4.002 -10.016  1.00  0.00           H  
ATOM    254  N   GLY A  19      -9.584  -0.539 -10.197  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -9.125   0.627 -10.919  1.00  0.00           C  
ATOM    256  C   GLY A  19      -7.966   1.305 -10.235  1.00  0.00           C  
ATOM    257  O   GLY A  19      -7.121   1.923 -10.889  1.00  0.00           O  
ATOM    258  H   GLY A  19     -10.397  -0.488  -9.652  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -8.817   0.328 -11.907  1.00  0.00           H  
ATOM    260  HA3 GLY A  19      -9.944   1.327 -11.006  1.00  0.00           H  
ATOM    261  N   ALA A  20      -7.922   1.186  -8.915  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -6.864   1.792  -8.129  1.00  0.00           C  
ATOM    263  C   ALA A  20      -5.599   0.945  -8.165  1.00  0.00           C  
ATOM    264  O   ALA A  20      -4.514   1.425  -7.843  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -7.328   2.000  -6.696  1.00  0.00           C  
ATOM    266  H   ALA A  20      -8.621   0.683  -8.458  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -6.651   2.758  -8.557  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -7.418   1.042  -6.204  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.287   2.496  -6.696  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -6.611   2.610  -6.168  1.00  0.00           H  
ATOM    271  N   VAL A  21      -5.741  -0.314  -8.562  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -4.618  -1.219  -8.644  1.00  0.00           C  
ATOM    273  C   VAL A  21      -3.600  -0.728  -9.679  1.00  0.00           C  
ATOM    274  O   VAL A  21      -2.396  -0.699  -9.418  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -5.105  -2.634  -9.019  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -3.943  -3.599  -9.088  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -6.149  -3.128  -8.028  1.00  0.00           C  
ATOM    278  H   VAL A  21      -6.625  -0.648  -8.805  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.149  -1.259  -7.672  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -5.565  -2.586  -9.997  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -3.028  -3.066  -8.878  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -3.894  -4.030 -10.075  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -4.082  -4.380  -8.354  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -6.718  -3.932  -8.476  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.815  -2.317  -7.766  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -5.658  -3.492  -7.136  1.00  0.00           H  
ATOM    287  N   ALA A  22      -4.097  -0.337 -10.853  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -3.242   0.147 -11.933  1.00  0.00           C  
ATOM    289  C   ALA A  22      -2.606   1.498 -11.605  1.00  0.00           C  
ATOM    290  O   ALA A  22      -1.570   1.854 -12.163  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -4.039   0.244 -13.221  1.00  0.00           C  
ATOM    292  H   ALA A  22      -5.067  -0.381 -10.998  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -2.456  -0.581 -12.080  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -3.475   0.805 -13.952  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -4.976   0.744 -13.026  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -4.234  -0.749 -13.601  1.00  0.00           H  
ATOM    297  N   ALA A  23      -3.238   2.251 -10.708  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -2.737   3.563 -10.310  1.00  0.00           C  
ATOM    299  C   ALA A  23      -1.714   3.438  -9.191  1.00  0.00           C  
ATOM    300  O   ALA A  23      -0.873   4.311  -8.988  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -3.885   4.456  -9.865  1.00  0.00           C  
ATOM    302  H   ALA A  23      -4.062   1.917 -10.304  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -2.268   4.014 -11.169  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -4.825   3.973 -10.089  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -3.829   5.402 -10.386  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -3.813   4.629  -8.799  1.00  0.00           H  
ATOM    307  N   CYS A  24      -1.804   2.347  -8.458  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -0.902   2.085  -7.354  1.00  0.00           C  
ATOM    309  C   CYS A  24       0.374   1.400  -7.836  1.00  0.00           C  
ATOM    310  O   CYS A  24       1.434   1.536  -7.223  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.610   1.223  -6.314  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.476   0.263  -5.279  1.00  0.00           S  
ATOM    313  H   CYS A  24      -2.504   1.693  -8.666  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.636   3.023  -6.900  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.190   1.860  -5.664  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -2.268   0.530  -6.817  1.00  0.00           H  
ATOM    317  N   GLY A  25       0.270   0.656  -8.929  1.00  0.00           N  
ATOM    318  CA  GLY A  25       1.429  -0.047  -9.444  1.00  0.00           C  
ATOM    319  C   GLY A  25       1.609  -1.370  -8.736  1.00  0.00           C  
ATOM    320  O   GLY A  25       2.724  -1.772  -8.402  1.00  0.00           O  
ATOM    321  H   GLY A  25      -0.597   0.571  -9.377  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       1.299  -0.220 -10.503  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       2.309   0.560  -9.287  1.00  0.00           H  
ATOM    324  N   GLY A  26       0.489  -2.028  -8.484  1.00  0.00           N  
ATOM    325  CA  GLY A  26       0.490  -3.296  -7.789  1.00  0.00           C  
ATOM    326  C   GLY A  26      -0.718  -3.397  -6.889  1.00  0.00           C  
ATOM    327  O   GLY A  26      -1.507  -2.454  -6.813  1.00  0.00           O  
ATOM    328  H   GLY A  26      -0.367  -1.633  -8.758  1.00  0.00           H  
ATOM    329  HA2 GLY A  26       0.467  -4.098  -8.515  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       1.387  -3.378  -7.193  1.00  0.00           H  
ATOM    331  N   ILE A  27      -0.888  -4.515  -6.207  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -2.037  -4.668  -5.332  1.00  0.00           C  
ATOM    333  C   ILE A  27      -1.637  -5.136  -3.934  1.00  0.00           C  
ATOM    334  O   ILE A  27      -1.046  -6.198  -3.761  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -3.087  -5.634  -5.931  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -4.150  -5.978  -4.892  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -2.431  -6.896  -6.465  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -5.055  -4.818  -4.549  1.00  0.00           C  
ATOM    339  H   ILE A  27      -0.240  -5.247  -6.296  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -2.500  -3.696  -5.243  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -3.564  -5.133  -6.761  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -4.767  -6.782  -5.265  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -3.655  -6.295  -3.985  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -2.012  -6.699  -7.441  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -3.168  -7.682  -6.539  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -1.646  -7.202  -5.791  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -4.456  -3.964  -4.276  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -5.694  -5.090  -3.721  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -5.661  -4.574  -5.405  1.00  0.00           H  
ATOM    350  N   ASP A  28      -1.998  -4.334  -2.942  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.725  -4.646  -1.547  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.919  -4.244  -0.708  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.706  -5.093  -0.294  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -0.470  -3.924  -1.047  1.00  0.00           C  
ATOM    355  CG  ASP A  28       0.709  -4.859  -0.910  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       0.598  -6.023  -1.332  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       1.752  -4.424  -0.391  1.00  0.00           O  
ATOM    358  H   ASP A  28      -2.488  -3.514  -3.153  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.579  -5.714  -1.464  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.207  -3.143  -1.745  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -0.673  -3.485  -0.082  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.046  -2.934  -0.487  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.146  -2.361   0.289  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.932  -0.861   0.539  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.841  -0.075   0.305  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.337  -3.103   1.624  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -5.418  -2.546   2.556  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.745  -2.379   1.837  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -5.597  -3.463   3.748  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.379  -2.328  -0.874  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.045  -2.479  -0.297  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.587  -4.129   1.397  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -3.398  -3.092   2.155  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -5.108  -1.579   2.922  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.902  -3.218   1.174  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.738  -1.457   1.266  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -7.542  -2.343   2.569  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -4.768  -4.154   3.798  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -6.521  -4.017   3.639  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -5.630  -2.874   4.653  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.736  -0.435   1.024  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.442   0.982   1.312  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.821   1.943   0.189  1.00  0.00           C  
ATOM    384  O   PRO A  30      -3.663   2.823   0.361  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.916   1.010   1.517  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.425  -0.350   1.139  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.579  -1.281   1.357  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.926   1.301   2.221  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.485   1.774   0.884  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.699   1.234   2.550  1.00  0.00           H  
ATOM    391  HG2 PRO A  30      -0.129  -0.357   0.100  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.405  -0.632   1.769  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.514  -2.130   0.689  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.618  -1.606   2.385  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.164   1.777  -0.942  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.379   2.629  -2.102  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.770   2.452  -2.704  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.381   3.409  -3.175  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.328   2.293  -3.151  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.145   0.492  -3.380  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.490   1.069  -0.996  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.252   3.650  -1.781  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -1.614   2.729  -4.099  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.370   2.689  -2.845  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.251   1.216  -2.713  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.542   0.889  -3.280  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.693   1.433  -2.423  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.823   1.557  -2.891  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.672  -0.641  -3.418  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.429  -1.005  -4.675  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.305  -1.313  -3.418  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.714   0.490  -2.346  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.599   1.328  -4.266  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -6.224  -1.004  -2.567  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.567  -2.074  -4.714  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -5.865  -0.684  -5.536  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.391  -0.516  -4.671  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -3.649  -0.796  -4.101  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -4.412  -2.341  -3.730  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.889  -1.281  -2.423  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.389   1.758  -1.168  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.379   2.290  -0.229  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.903   3.660  -0.673  1.00  0.00           C  
ATOM    424  O   LEU A  33      -8.979   4.090  -0.251  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -6.746   2.409   1.163  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -7.654   2.983   2.253  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -8.815   2.042   2.534  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -6.859   3.250   3.519  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.468   1.634  -0.859  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.201   1.590  -0.179  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.426   1.424   1.473  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -5.874   3.043   1.082  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -8.066   3.924   1.910  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -8.434   1.061   2.776  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -9.447   1.979   1.660  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -9.390   2.419   3.366  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -5.822   3.421   3.265  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -6.933   2.397   4.179  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -7.254   4.125   4.014  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.120   4.340  -1.510  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -7.462   5.674  -2.012  1.00  0.00           C  
ATOM    442  C   ALA A  34      -8.858   5.744  -2.632  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.513   6.780  -2.570  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -6.422   6.134  -3.023  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.272   3.936  -1.790  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -7.427   6.355  -1.175  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -6.551   5.587  -3.947  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -5.433   5.950  -2.629  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -6.546   7.192  -3.209  1.00  0.00           H  
ATOM    450  N   ALA A  35      -9.310   4.655  -3.233  1.00  0.00           N  
ATOM    451  CA  ALA A  35     -10.629   4.628  -3.857  1.00  0.00           C  
ATOM    452  C   ALA A  35     -11.493   3.538  -3.243  1.00  0.00           C  
ATOM    453  O   ALA A  35     -12.166   2.790  -3.954  1.00  0.00           O  
ATOM    454  CB  ALA A  35     -10.497   4.420  -5.357  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.749   3.852  -3.258  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -11.100   5.585  -3.687  1.00  0.00           H  
ATOM    457  HB1 ALA A  35     -11.478   4.280  -5.788  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.894   3.545  -5.546  1.00  0.00           H  
ATOM    459  HB3 ALA A  35     -10.027   5.284  -5.802  1.00  0.00           H  
ATOM    460  N   LEU A  36     -11.456   3.431  -1.922  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -12.223   2.399  -1.236  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.988   2.938  -0.020  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.763   2.205   0.595  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -11.277   1.274  -0.804  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -11.936  -0.078  -0.531  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.613  -0.603  -1.786  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -10.903  -1.071  -0.027  1.00  0.00           C  
ATOM    468  H   LEU A  36     -10.884   4.039  -1.405  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -12.936   2.000  -1.939  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -10.536   1.137  -1.580  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -10.771   1.590   0.098  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -12.693   0.040   0.232  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -13.686  -0.552  -1.665  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -12.318  -1.629  -1.952  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.318  -0.001  -2.636  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -11.172  -2.068  -0.340  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -10.865  -1.032   1.050  1.00  0.00           H  
ATOM    478 HD23 LEU A  36      -9.932  -0.819  -0.429  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.776   4.202   0.340  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.463   4.775   1.502  1.00  0.00           C  
ATOM    481  C   LYS A  37     -14.848   5.318   1.139  1.00  0.00           C  
ATOM    482  O   LYS A  37     -15.044   6.535   1.068  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -12.626   5.890   2.145  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -13.156   6.333   3.504  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -12.505   7.622   3.973  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -13.133   8.119   5.271  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -12.609   9.451   5.678  1.00  0.00           N  
ATOM    488  H   LYS A  37     -12.144   4.750  -0.169  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -13.591   3.981   2.224  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -11.611   5.539   2.271  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -12.624   6.747   1.488  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -14.224   6.490   3.431  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -12.955   5.554   4.227  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -11.452   7.442   4.137  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -12.630   8.378   3.208  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -14.202   8.191   5.133  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -12.921   7.406   6.058  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -13.103  10.211   5.156  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -11.585   9.522   5.474  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -12.754   9.597   6.702  1.00  0.00           H  
ATOM    501  N   ALA A  38     -15.800   4.402   0.927  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -17.187   4.749   0.590  1.00  0.00           C  
ATOM    503  C   ALA A  38     -17.973   3.501   0.214  1.00  0.00           C  
ATOM    504  O   ALA A  38     -17.386   2.438   0.003  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -17.243   5.741  -0.567  1.00  0.00           C  
ATOM    506  H   ALA A  38     -15.564   3.451   1.017  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -17.641   5.209   1.455  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -16.629   6.599  -0.332  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -18.264   6.059  -0.719  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -16.874   5.268  -1.464  1.00  0.00           H  
ATOM    511  N   ALA A  39     -19.295   3.642   0.089  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -20.140   2.520  -0.310  1.00  0.00           C  
ATOM    513  C   ALA A  39     -19.805   2.156  -1.747  1.00  0.00           C  
ATOM    514  O   ALA A  39     -19.697   0.984  -2.103  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -21.618   2.860  -0.172  1.00  0.00           C  
ATOM    516  H   ALA A  39     -19.703   4.523   0.244  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -19.914   1.679   0.331  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -22.168   2.403  -0.984  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -21.748   3.932  -0.206  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -21.988   2.480   0.770  1.00  0.00           H  
ATOM    521  N   GLU A  40     -19.577   3.191  -2.548  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -19.179   3.021  -3.933  1.00  0.00           C  
ATOM    523  C   GLU A  40     -17.696   2.670  -3.955  1.00  0.00           C  
ATOM    524  O   GLU A  40     -16.822   3.540  -3.969  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -19.480   4.295  -4.724  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -19.326   5.569  -3.907  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -19.973   6.758  -4.567  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -19.595   7.081  -5.705  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -20.859   7.374  -3.943  1.00  0.00           O  
ATOM    530  H   GLU A  40     -19.636   4.095  -2.181  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -19.743   2.196  -4.346  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -18.805   4.348  -5.566  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -20.495   4.247  -5.092  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -19.785   5.421  -2.941  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -18.273   5.774  -3.777  1.00  0.00           H  
ATOM    536  N   GLY A  41     -17.445   1.379  -3.869  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -16.102   0.850  -3.791  1.00  0.00           C  
ATOM    538  C   GLY A  41     -16.093  -0.252  -2.762  1.00  0.00           C  
ATOM    539  O   GLY A  41     -15.497  -1.306  -2.958  1.00  0.00           O  
ATOM    540  H   GLY A  41     -18.202   0.759  -3.800  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -15.810   0.458  -4.756  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -15.419   1.630  -3.490  1.00  0.00           H  
ATOM    543  N   CYS A  42     -16.834   0.002  -1.681  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -17.029  -0.945  -0.586  1.00  0.00           C  
ATOM    545  C   CYS A  42     -15.743  -1.461   0.041  1.00  0.00           C  
ATOM    546  O   CYS A  42     -15.194  -2.483  -0.383  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -17.864  -2.128  -1.056  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -19.615  -2.036  -0.583  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.313   0.859  -1.641  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.588  -0.430   0.178  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -17.820  -2.180  -2.135  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -17.456  -3.037  -0.640  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.308  -0.794   1.102  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -14.128  -1.225   1.831  1.00  0.00           C  
ATOM    555  C   ALA A  43     -14.439  -2.511   2.586  1.00  0.00           C  
ATOM    556  O   ALA A  43     -13.549  -3.306   2.870  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -13.665  -0.142   2.791  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.815  -0.019   1.424  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.338  -1.414   1.117  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.853  -0.521   3.395  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -14.485   0.149   3.431  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -13.326   0.717   2.228  1.00  0.00           H  
ATOM    563  N   SER A  44     -15.722  -2.709   2.885  1.00  0.00           N  
ATOM    564  CA  SER A  44     -16.190  -3.897   3.594  1.00  0.00           C  
ATOM    565  C   SER A  44     -16.235  -5.128   2.681  1.00  0.00           C  
ATOM    566  O   SER A  44     -16.809  -6.157   3.033  1.00  0.00           O  
ATOM    567  CB  SER A  44     -17.572  -3.620   4.182  1.00  0.00           C  
ATOM    568  OG  SER A  44     -18.424  -3.020   3.217  1.00  0.00           O  
ATOM    569  H   SER A  44     -16.379  -2.037   2.614  1.00  0.00           H  
ATOM    570  HA  SER A  44     -15.500  -4.093   4.402  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -18.015  -4.550   4.510  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -17.475  -2.952   5.027  1.00  0.00           H  
ATOM    573  HG  SER A  44     -19.158  -2.586   3.664  1.00  0.00           H  
ATOM    574  N   CYS A  45     -15.615  -5.014   1.515  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -15.557  -6.107   0.553  1.00  0.00           C  
ATOM    576  C   CYS A  45     -14.117  -6.585   0.425  1.00  0.00           C  
ATOM    577  O   CYS A  45     -13.810  -7.756   0.645  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -16.095  -5.640  -0.804  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -15.947  -6.857  -2.153  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.168  -4.170   1.300  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -16.169  -6.917   0.924  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -17.143  -5.403  -0.700  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -15.559  -4.750  -1.104  1.00  0.00           H  
ATOM    584  N   PHE A  46     -13.236  -5.654   0.086  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -11.817  -5.942  -0.061  1.00  0.00           C  
ATOM    586  C   PHE A  46     -11.141  -6.056   1.310  1.00  0.00           C  
ATOM    587  O   PHE A  46     -10.492  -7.054   1.607  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.172  -4.826  -0.895  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.683  -4.937  -1.105  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.976  -6.084  -0.780  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -8.993  -3.870  -1.646  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -7.612  -6.156  -0.983  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -7.635  -3.934  -1.852  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -6.941  -5.079  -1.520  1.00  0.00           C  
ATOM    595  H   PHE A  46     -13.547  -4.738  -0.066  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -11.716  -6.880  -0.584  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -11.631  -4.819  -1.872  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.365  -3.878  -0.414  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -9.501  -6.929  -0.358  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -9.531  -2.969  -1.903  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -7.072  -7.055  -0.721  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -7.119  -3.090  -2.282  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -5.875  -5.133  -1.676  1.00  0.00           H  
ATOM    604  N   CYS A  47     -11.288  -5.025   2.136  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.670  -4.997   3.468  1.00  0.00           C  
ATOM    606  C   CYS A  47     -11.274  -6.005   4.441  1.00  0.00           C  
ATOM    607  O   CYS A  47     -10.934  -5.998   5.622  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.813  -3.611   4.077  1.00  0.00           C  
ATOM    609  SG  CYS A  47     -10.204  -2.261   3.030  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.811  -4.251   1.841  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.620  -5.215   3.350  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.859  -3.424   4.277  1.00  0.00           H  
ATOM    613  HB3 CYS A  47     -10.265  -3.581   5.008  1.00  0.00           H  
ATOM    614  N   GLU A  48     -12.165  -6.854   3.966  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -12.799  -7.840   4.825  1.00  0.00           C  
ATOM    616  C   GLU A  48     -11.781  -8.870   5.306  1.00  0.00           C  
ATOM    617  O   GLU A  48     -11.400  -8.894   6.477  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -13.918  -8.540   4.053  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -14.884  -9.348   4.917  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -15.445  -8.572   6.091  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -14.687  -8.294   7.041  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -16.647  -8.249   6.068  1.00  0.00           O  
ATOM    623  H   GLU A  48     -12.409  -6.815   3.019  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -13.215  -7.316   5.681  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -14.473  -7.801   3.504  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -13.465  -9.218   3.344  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -15.709  -9.671   4.299  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -14.363 -10.216   5.294  1.00  0.00           H  
ATOM    629  N   ASP A  49     -11.343  -9.717   4.384  1.00  0.00           N  
ATOM    630  CA  ASP A  49     -10.367 -10.755   4.689  1.00  0.00           C  
ATOM    631  C   ASP A  49      -8.971 -10.157   4.788  1.00  0.00           C  
ATOM    632  O   ASP A  49      -8.051 -10.769   5.332  1.00  0.00           O  
ATOM    633  CB  ASP A  49     -10.395 -11.826   3.599  1.00  0.00           C  
ATOM    634  CG  ASP A  49     -10.614 -13.211   4.153  1.00  0.00           C  
ATOM    635  OD1 ASP A  49     -10.656 -13.360   5.391  1.00  0.00           O  
ATOM    636  OD2 ASP A  49     -10.748 -14.156   3.353  1.00  0.00           O  
ATOM    637  H   ASP A  49     -11.686  -9.640   3.471  1.00  0.00           H  
ATOM    638  HA  ASP A  49     -10.631 -11.203   5.635  1.00  0.00           H  
ATOM    639  HB2 ASP A  49     -11.194 -11.607   2.907  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -9.453 -11.815   3.070  1.00  0.00           H  
ATOM    641  N   HIS A  50      -8.825  -8.957   4.245  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -7.550  -8.251   4.244  1.00  0.00           C  
ATOM    643  C   HIS A  50      -7.642  -7.012   5.123  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.898  -5.912   4.628  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -7.197  -7.825   2.817  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -7.416  -8.891   1.790  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -6.502  -9.883   1.525  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -8.464  -9.113   0.959  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -6.969 -10.668   0.570  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -8.162 -10.223   0.203  1.00  0.00           N  
ATOM    651  H   HIS A  50      -9.600  -8.533   3.823  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -6.786  -8.913   4.625  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -7.803  -6.974   2.545  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -6.155  -7.540   2.784  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -9.393  -8.541   0.928  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -6.464 -11.530   0.159  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -8.590 -10.441  -0.662  1.00  0.00           H  
ATOM    658  N   CYS A  51      -7.462  -7.175   6.424  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.560  -6.037   7.323  1.00  0.00           C  
ATOM    660  C   CYS A  51      -6.503  -6.067   8.420  1.00  0.00           C  
ATOM    661  O   CYS A  51      -6.760  -6.544   9.528  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -8.948  -5.987   7.959  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.290  -4.434   8.850  1.00  0.00           S  
ATOM    664  H   CYS A  51      -7.276  -8.071   6.787  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.420  -5.145   6.734  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -9.697  -6.098   7.187  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -9.041  -6.800   8.667  1.00  0.00           H  
ATOM    668  N   HIS A  52      -5.328  -5.520   8.130  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -4.271  -5.453   9.119  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.479  -4.157   8.966  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.589  -3.863   9.757  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -3.355  -6.692   9.084  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -2.494  -6.873   7.862  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -2.444  -5.984   6.809  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.613  -7.860   7.557  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -1.572  -6.414   5.914  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.051  -7.552   6.345  1.00  0.00           N  
ATOM    678  H   HIS A  52      -5.179  -5.125   7.250  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -4.759  -5.424  10.082  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -2.694  -6.639   9.926  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -3.970  -7.576   9.184  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -1.396  -8.733   8.158  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -1.328  -5.926   4.981  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -0.479  -8.162   5.800  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.833  -3.370   7.955  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.165  -2.104   7.726  1.00  0.00           C  
ATOM    687  C   GLY A  53      -4.028  -1.153   6.928  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.998  -1.599   6.320  1.00  0.00           O  
ATOM    689  H   GLY A  53      -4.564  -3.645   7.367  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -2.928  -1.652   8.679  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.249  -2.285   7.185  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.656   0.146   6.944  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.348   1.259   6.233  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.881   1.289   6.387  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.426   2.244   6.934  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.983   1.364   4.721  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -2.589   1.937   4.525  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.094   0.031   4.012  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.859   0.377   7.469  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -3.979   2.166   6.695  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -4.685   2.045   4.259  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -2.644   3.016   4.497  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.182   1.580   3.587  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -1.950   1.629   5.336  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.987   0.019   3.401  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.147  -0.764   4.742  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -3.227  -0.114   3.383  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.573   0.273   5.888  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -8.028   0.221   5.957  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.509   0.171   7.403  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.555   0.727   7.739  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.541  -0.993   5.190  1.00  0.00           C  
ATOM    713  SG  CYS A  55     -10.110  -0.706   4.320  1.00  0.00           S  
ATOM    714  H   CYS A  55      -6.087  -0.466   5.451  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.414   1.116   5.495  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.806  -1.284   4.455  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -8.694  -1.808   5.883  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.738  -0.490   8.258  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -8.093  -0.594   9.674  1.00  0.00           C  
ATOM    720  C   LYS A  56      -7.926   0.762  10.365  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.610   1.064  11.342  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -7.229  -1.646  10.384  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -5.796  -1.198  10.643  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -5.018  -2.234  11.435  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -3.712  -1.666  11.965  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -3.937  -0.589  12.969  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.913  -0.911   7.929  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -9.130  -0.888   9.736  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -7.683  -1.881  11.336  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -7.203  -2.541   9.782  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -5.299  -1.044   9.695  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -5.813  -0.271  11.199  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -5.617  -2.570  12.269  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -4.798  -3.072  10.790  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -3.146  -2.464  12.427  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -3.148  -1.261  11.136  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -4.952  -0.347  13.035  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -3.408   0.275  12.700  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -3.609  -0.907  13.912  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.004   1.569   9.841  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -6.720   2.892  10.388  1.00  0.00           C  
ATOM    742  C   ASP A  57      -7.927   3.811  10.212  1.00  0.00           C  
ATOM    743  O   ASP A  57      -8.258   4.595  11.101  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -5.486   3.485   9.693  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -4.721   4.454  10.565  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -5.276   5.509  10.921  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -3.555   4.158  10.892  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.496   1.262   9.063  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -6.513   2.782  11.443  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -4.820   2.684   9.415  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -5.805   4.006   8.801  1.00  0.00           H  
ATOM    752  N   LEU A  58      -8.589   3.701   9.064  1.00  0.00           N  
ATOM    753  CA  LEU A  58      -9.764   4.521   8.777  1.00  0.00           C  
ATOM    754  C   LEU A  58     -11.045   3.877   9.302  1.00  0.00           C  
ATOM    755  O   LEU A  58     -12.139   4.397   9.079  1.00  0.00           O  
ATOM    756  CB  LEU A  58      -9.895   4.762   7.275  1.00  0.00           C  
ATOM    757  CG  LEU A  58      -8.751   5.553   6.640  1.00  0.00           C  
ATOM    758  CD1 LEU A  58      -8.977   5.715   5.152  1.00  0.00           C  
ATOM    759  CD2 LEU A  58      -8.625   6.921   7.281  1.00  0.00           C  
ATOM    760  H   LEU A  58      -8.282   3.054   8.396  1.00  0.00           H  
ATOM    761  HA  LEU A  58      -9.630   5.472   9.271  1.00  0.00           H  
ATOM    762  HB2 LEU A  58      -9.964   3.803   6.783  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -10.816   5.301   7.099  1.00  0.00           H  
ATOM    764  HG  LEU A  58      -7.819   5.023   6.787  1.00  0.00           H  
ATOM    765 HD11 LEU A  58      -8.749   4.789   4.646  1.00  0.00           H  
ATOM    766 HD12 LEU A  58      -8.336   6.498   4.780  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -10.008   5.979   4.974  1.00  0.00           H  
ATOM    768 HD21 LEU A  58      -9.060   7.663   6.625  1.00  0.00           H  
ATOM    769 HD22 LEU A  58      -7.581   7.146   7.439  1.00  0.00           H  
ATOM    770 HD23 LEU A  58      -9.146   6.926   8.228  1.00  0.00           H  
ATOM    771  N   HIS A  59     -10.896   2.749   9.997  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -12.030   2.015  10.570  1.00  0.00           C  
ATOM    773  C   HIS A  59     -13.023   1.575   9.495  1.00  0.00           C  
ATOM    774  O   HIS A  59     -14.206   1.920   9.544  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -12.742   2.856  11.638  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.945   3.029  12.892  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -12.336   3.847  13.929  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -10.776   2.470  13.279  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -11.442   3.784  14.900  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -10.483   2.953  14.529  1.00  0.00           N  
ATOM    781  H   HIS A  59      -9.992   2.398  10.133  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -11.630   1.131  11.043  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -12.948   3.839  11.236  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -13.675   2.377  11.897  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -10.180   1.770  12.707  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -11.489   4.318  15.839  1.00  0.00           H  
ATOM    787  HE2 HIS A  59      -9.618   2.849  14.986  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.534   0.812   8.525  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.370   0.323   7.441  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.537  -1.197   7.519  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.262  -1.799   6.723  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -12.771   0.730   6.094  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.600   2.240   5.895  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -11.873   2.533   4.596  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -13.948   2.941   5.911  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.588   0.575   8.538  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.334   0.783   7.546  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -11.801   0.260   5.998  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -13.413   0.355   5.311  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -12.006   2.638   6.706  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -10.866   2.857   4.814  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -12.394   3.314   4.061  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -11.841   1.640   3.991  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -13.860   3.881   6.439  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -14.674   2.314   6.410  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -14.268   3.127   4.897  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.869  -1.803   8.494  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.934  -3.244   8.717  1.00  0.00           C  
ATOM    809  C   CYS A  61     -12.479  -3.560  10.134  1.00  0.00           C  
ATOM    810  O   CYS A  61     -12.102  -2.612  10.851  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -12.068  -4.008   7.708  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.377  -3.346   7.526  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -12.504  -4.743  10.522  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.321  -1.261   9.098  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.965  -3.551   8.605  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.983  -5.038   8.029  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -12.544  -3.986   6.735  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      30.879   1.846   9.973  1.00  0.00           N  
ATOM    820  CA  ALA B  62      30.503   1.282   8.649  1.00  0.00           C  
ATOM    821  C   ALA B  62      29.142   0.598   8.724  1.00  0.00           C  
ATOM    822  O   ALA B  62      28.218   0.952   7.982  1.00  0.00           O  
ATOM    823  CB  ALA B  62      31.556   0.296   8.154  1.00  0.00           C  
ATOM    824  H1  ALA B  62      31.815   2.294   9.879  1.00  0.00           H  
ATOM    825  H2  ALA B  62      30.901   1.064  10.661  1.00  0.00           H  
ATOM    826  H3  ALA B  62      30.155   2.550  10.233  1.00  0.00           H  
ATOM    827  HA  ALA B  62      30.448   2.096   7.938  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      31.126  -0.694   8.106  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      32.397   0.289   8.829  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      31.890   0.590   7.169  1.00  0.00           H  
ATOM    831  N   MET B  63      29.036  -0.383   9.634  1.00  0.00           N  
ATOM    832  CA  MET B  63      27.809  -1.167   9.866  1.00  0.00           C  
ATOM    833  C   MET B  63      27.517  -2.142   8.725  1.00  0.00           C  
ATOM    834  O   MET B  63      27.102  -3.274   8.959  1.00  0.00           O  
ATOM    835  CB  MET B  63      26.587  -0.265  10.100  1.00  0.00           C  
ATOM    836  CG  MET B  63      26.772   0.749  11.221  1.00  0.00           C  
ATOM    837  SD  MET B  63      25.277   0.979  12.202  1.00  0.00           S  
ATOM    838  CE  MET B  63      24.047   1.188  10.920  1.00  0.00           C  
ATOM    839  H   MET B  63      29.827  -0.596  10.179  1.00  0.00           H  
ATOM    840  HA  MET B  63      27.973  -1.749  10.763  1.00  0.00           H  
ATOM    841  HB2 MET B  63      26.374   0.272   9.187  1.00  0.00           H  
ATOM    842  HB3 MET B  63      25.738  -0.889  10.344  1.00  0.00           H  
ATOM    843  HG2 MET B  63      27.562   0.408  11.873  1.00  0.00           H  
ATOM    844  HG3 MET B  63      27.051   1.698  10.787  1.00  0.00           H  
ATOM    845  HE1 MET B  63      24.518   1.591  10.036  1.00  0.00           H  
ATOM    846  HE2 MET B  63      23.281   1.867  11.259  1.00  0.00           H  
ATOM    847  HE3 MET B  63      23.601   0.230  10.691  1.00  0.00           H  
ATOM    848  N   GLY B  64      27.720  -1.701   7.495  1.00  0.00           N  
ATOM    849  CA  GLY B  64      27.459  -2.547   6.351  1.00  0.00           C  
ATOM    850  C   GLY B  64      26.258  -2.072   5.567  1.00  0.00           C  
ATOM    851  O   GLY B  64      26.243  -2.150   4.338  1.00  0.00           O  
ATOM    852  H   GLY B  64      28.040  -0.782   7.361  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      28.326  -2.542   5.704  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      27.280  -3.554   6.693  1.00  0.00           H  
ATOM    855  N   LYS B  65      25.251  -1.572   6.293  1.00  0.00           N  
ATOM    856  CA  LYS B  65      24.016  -1.060   5.694  1.00  0.00           C  
ATOM    857  C   LYS B  65      23.346  -2.120   4.821  1.00  0.00           C  
ATOM    858  O   LYS B  65      23.544  -3.318   5.024  1.00  0.00           O  
ATOM    859  CB  LYS B  65      24.315   0.205   4.883  1.00  0.00           C  
ATOM    860  CG  LYS B  65      24.813   1.366   5.737  1.00  0.00           C  
ATOM    861  CD  LYS B  65      25.401   2.479   4.882  1.00  0.00           C  
ATOM    862  CE  LYS B  65      25.718   3.721   5.708  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      26.512   3.395   6.922  1.00  0.00           N  
ATOM    864  H   LYS B  65      25.346  -1.546   7.267  1.00  0.00           H  
ATOM    865  HA  LYS B  65      23.343  -0.806   6.499  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      25.071  -0.028   4.145  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      23.413   0.515   4.376  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      23.986   1.764   6.310  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      25.574   0.999   6.408  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      26.310   2.122   4.423  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      24.688   2.744   4.113  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      26.283   4.410   5.097  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      24.791   4.190   6.010  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      25.916   3.506   7.776  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      27.332   4.040   7.002  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      26.858   2.418   6.878  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.560  -1.683   3.846  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.887  -2.615   2.953  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.697  -2.790   1.679  1.00  0.00           C  
ATOM    880  O   CYS B  66      22.318  -2.296   0.616  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.474  -2.132   2.617  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.155  -3.256   3.188  1.00  0.00           S  
ATOM    883  H   CYS B  66      22.438  -0.716   3.717  1.00  0.00           H  
ATOM    884  HA  CYS B  66      21.824  -3.566   3.460  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      20.309  -1.170   3.076  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      20.383  -2.035   1.544  1.00  0.00           H  
ATOM    887  N   SER B  67      23.823  -3.482   1.801  1.00  0.00           N  
ATOM    888  CA  SER B  67      24.708  -3.719   0.670  1.00  0.00           C  
ATOM    889  C   SER B  67      24.303  -4.986  -0.094  1.00  0.00           C  
ATOM    890  O   SER B  67      23.132  -5.167  -0.430  1.00  0.00           O  
ATOM    891  CB  SER B  67      26.155  -3.807   1.165  1.00  0.00           C  
ATOM    892  OG  SER B  67      26.263  -4.686   2.276  1.00  0.00           O  
ATOM    893  H   SER B  67      24.071  -3.837   2.680  1.00  0.00           H  
ATOM    894  HA  SER B  67      24.619  -2.873   0.004  1.00  0.00           H  
ATOM    895  HB2 SER B  67      26.787  -4.172   0.368  1.00  0.00           H  
ATOM    896  HB3 SER B  67      26.489  -2.824   1.465  1.00  0.00           H  
ATOM    897  HG  SER B  67      26.512  -4.176   3.058  1.00  0.00           H  
ATOM    898  N   VAL B  68      25.266  -5.859  -0.371  1.00  0.00           N  
ATOM    899  CA  VAL B  68      24.985  -7.090  -1.095  1.00  0.00           C  
ATOM    900  C   VAL B  68      24.946  -8.292  -0.150  1.00  0.00           C  
ATOM    901  O   VAL B  68      24.074  -9.154  -0.266  1.00  0.00           O  
ATOM    902  CB  VAL B  68      26.017  -7.319  -2.227  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      27.440  -7.298  -1.691  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      25.742  -8.619  -2.966  1.00  0.00           C  
ATOM    905  H   VAL B  68      26.184  -5.669  -0.086  1.00  0.00           H  
ATOM    906  HA  VAL B  68      24.008  -6.983  -1.550  1.00  0.00           H  
ATOM    907  HB  VAL B  68      25.919  -6.509  -2.936  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      27.487  -7.867  -0.774  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      27.736  -6.277  -1.498  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      28.105  -7.736  -2.421  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      26.663  -9.170  -3.075  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      25.337  -8.396  -3.941  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      25.032  -9.210  -2.408  1.00  0.00           H  
ATOM    914  N   LEU B  69      25.883  -8.343   0.792  1.00  0.00           N  
ATOM    915  CA  LEU B  69      25.926  -9.441   1.747  1.00  0.00           C  
ATOM    916  C   LEU B  69      25.027  -9.142   2.938  1.00  0.00           C  
ATOM    917  O   LEU B  69      24.324 -10.023   3.431  1.00  0.00           O  
ATOM    918  CB  LEU B  69      27.362  -9.743   2.211  1.00  0.00           C  
ATOM    919  CG  LEU B  69      28.062  -8.661   3.045  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      29.274  -9.255   3.742  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      28.488  -7.482   2.176  1.00  0.00           C  
ATOM    922  H   LEU B  69      26.549  -7.629   0.847  1.00  0.00           H  
ATOM    923  HA  LEU B  69      25.535 -10.315   1.244  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      27.337 -10.650   2.798  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      27.964  -9.929   1.332  1.00  0.00           H  
ATOM    926  HG  LEU B  69      27.382  -8.298   3.803  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      30.094  -9.323   3.042  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      29.030 -10.241   4.107  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      29.559  -8.624   4.571  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      27.724  -6.716   2.201  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      28.632  -7.817   1.159  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      29.415  -7.076   2.552  1.00  0.00           H  
ATOM    933  N   LYS B  70      25.027  -7.890   3.389  1.00  0.00           N  
ATOM    934  CA  LYS B  70      24.191  -7.498   4.505  1.00  0.00           C  
ATOM    935  C   LYS B  70      22.819  -7.050   4.015  1.00  0.00           C  
ATOM    936  O   LYS B  70      22.113  -6.302   4.690  1.00  0.00           O  
ATOM    937  CB  LYS B  70      24.861  -6.400   5.326  1.00  0.00           C  
ATOM    938  CG  LYS B  70      26.049  -6.886   6.153  1.00  0.00           C  
ATOM    939  CD  LYS B  70      26.339  -5.969   7.330  1.00  0.00           C  
ATOM    940  CE  LYS B  70      25.676  -6.468   8.613  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      24.204  -6.657   8.479  1.00  0.00           N  
ATOM    942  H   LYS B  70      25.586  -7.217   2.957  1.00  0.00           H  
ATOM    943  HA  LYS B  70      24.057  -8.366   5.130  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      25.210  -5.628   4.654  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      24.132  -5.980   5.987  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      25.832  -7.873   6.532  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      26.923  -6.929   5.519  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      27.409  -5.929   7.487  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      25.972  -4.975   7.107  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      26.118  -7.414   8.881  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      25.868  -5.752   9.400  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      23.838  -6.101   7.684  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      23.717  -6.352   9.358  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      23.985  -7.666   8.313  1.00  0.00           H  
ATOM    955  N   LYS B  71      22.437  -7.544   2.850  1.00  0.00           N  
ATOM    956  CA  LYS B  71      21.143  -7.242   2.271  1.00  0.00           C  
ATOM    957  C   LYS B  71      20.055  -7.960   3.066  1.00  0.00           C  
ATOM    958  O   LYS B  71      18.915  -7.505   3.136  1.00  0.00           O  
ATOM    959  CB  LYS B  71      21.157  -7.653   0.787  1.00  0.00           C  
ATOM    960  CG  LYS B  71      19.792  -7.865   0.135  1.00  0.00           C  
ATOM    961  CD  LYS B  71      19.321  -9.310   0.263  1.00  0.00           C  
ATOM    962  CE  LYS B  71      18.806  -9.853  -1.061  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      17.610  -9.111  -1.530  1.00  0.00           N  
ATOM    964  H   LYS B  71      23.038  -8.156   2.375  1.00  0.00           H  
ATOM    965  HA  LYS B  71      20.984  -6.175   2.346  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      21.668  -6.881   0.229  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      21.720  -8.571   0.695  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      19.071  -7.220   0.615  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      19.864  -7.609  -0.912  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      20.145  -9.924   0.596  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      18.522  -9.353   0.988  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      19.588  -9.769  -1.803  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      18.547 -10.893  -0.931  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      16.939  -8.974  -0.743  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      17.129  -9.652  -2.286  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      17.886  -8.181  -1.908  1.00  0.00           H  
ATOM    977  N   VAL B  72      20.429  -9.077   3.682  1.00  0.00           N  
ATOM    978  CA  VAL B  72      19.504  -9.865   4.483  1.00  0.00           C  
ATOM    979  C   VAL B  72      19.364  -9.294   5.906  1.00  0.00           C  
ATOM    980  O   VAL B  72      18.698  -9.882   6.760  1.00  0.00           O  
ATOM    981  CB  VAL B  72      19.971 -11.332   4.558  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      18.825 -12.250   4.962  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      20.588 -11.768   3.232  1.00  0.00           C  
ATOM    984  H   VAL B  72      21.358  -9.379   3.598  1.00  0.00           H  
ATOM    985  HA  VAL B  72      18.539  -9.840   3.999  1.00  0.00           H  
ATOM    986  HB  VAL B  72      20.731 -11.399   5.322  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      19.124 -13.277   4.833  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      17.959 -12.044   4.347  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      18.579 -12.073   5.999  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      20.209 -11.146   2.433  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      20.332 -12.797   3.036  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      21.661 -11.670   3.284  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.971  -8.127   6.150  1.00  0.00           N  
ATOM    994  CA  ALA B  73      19.886  -7.475   7.461  1.00  0.00           C  
ATOM    995  C   ALA B  73      18.456  -7.011   7.735  1.00  0.00           C  
ATOM    996  O   ALA B  73      18.118  -6.592   8.839  1.00  0.00           O  
ATOM    997  CB  ALA B  73      20.849  -6.295   7.536  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.473  -7.691   5.430  1.00  0.00           H  
ATOM    999  HA  ALA B  73      20.173  -8.199   8.214  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      20.291  -5.372   7.505  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      21.530  -6.331   6.697  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      21.411  -6.342   8.459  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.617  -7.107   6.712  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.214  -6.724   6.806  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.436  -7.724   7.655  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.459  -7.369   8.315  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.616  -6.671   5.401  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      16.063  -8.129   4.401  1.00  0.00           S  
ATOM   1009  H   CYS B  74      17.954  -7.463   5.861  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.153  -5.747   7.259  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      14.536  -6.628   5.470  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      15.979  -5.791   4.891  1.00  0.00           H  
ATOM   1013  N   ALA B  75      15.877  -8.980   7.625  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      15.230 -10.055   8.372  1.00  0.00           C  
ATOM   1015  C   ALA B  75      15.396  -9.901   9.880  1.00  0.00           C  
ATOM   1016  O   ALA B  75      14.823 -10.669  10.652  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      15.778 -11.404   7.924  1.00  0.00           C  
ATOM   1018  H   ALA B  75      16.659  -9.196   7.073  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      14.177 -10.031   8.134  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      15.284 -11.709   7.011  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      15.597 -12.140   8.694  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      16.841 -11.321   7.746  1.00  0.00           H  
ATOM   1023  N   ALA B  76      16.175  -8.919  10.304  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      16.389  -8.702  11.724  1.00  0.00           C  
ATOM   1025  C   ALA B  76      15.134  -8.157  12.398  1.00  0.00           C  
ATOM   1026  O   ALA B  76      14.924  -8.373  13.591  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      17.564  -7.765  11.957  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.611  -8.330   9.653  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      16.632  -9.657  12.166  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      18.455  -8.345  12.148  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      17.356  -7.137  12.811  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      17.713  -7.146  11.084  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.300  -7.455  11.639  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.078  -6.889  12.197  1.00  0.00           C  
ATOM   1035  C   ALA B  77      11.838  -7.242  11.378  1.00  0.00           C  
ATOM   1036  O   ALA B  77      10.739  -7.336  11.926  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.201  -5.379  12.321  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.514  -7.310  10.693  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.958  -7.291  13.192  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      13.162  -5.102  13.364  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      12.385  -4.907  11.792  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      14.141  -5.055  11.898  1.00  0.00           H  
ATOM   1043  N   ILE B  78      11.997  -7.427  10.069  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      10.855  -7.740   9.219  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.389  -9.168   9.426  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.198  -9.457   9.367  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.161  -7.507   7.720  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78       9.854  -7.254   6.969  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      11.914  -8.670   7.086  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78       9.254  -5.898   7.254  1.00  0.00           C  
ATOM   1051  H   ILE B  78      12.885  -7.337   9.670  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.053  -7.074   9.501  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      11.784  -6.643   7.651  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      10.020  -7.334   5.902  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78       9.133  -8.000   7.269  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      12.078  -9.439   7.823  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      12.864  -8.323   6.709  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      11.331  -9.070   6.270  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78       8.777  -5.915   8.224  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78       8.520  -5.659   6.496  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      10.033  -5.149   7.250  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.347 -10.052   9.649  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      11.054 -11.470   9.845  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.125 -11.699  11.031  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.289 -12.602  11.005  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      12.334 -12.271  10.016  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.278  -9.737   9.659  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      10.561 -11.819   8.952  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      12.947 -11.815  10.779  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      12.876 -12.290   9.082  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      12.088 -13.281  10.308  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.257 -10.875  12.062  1.00  0.00           N  
ATOM   1073  CA  GLY B  80       9.401 -11.011  13.223  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.021 -10.458  12.955  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.022 -10.978  13.455  1.00  0.00           O  
ATOM   1076  H   GLY B  80      10.928 -10.162  12.031  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       9.320 -12.057  13.480  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80       9.840 -10.476  14.053  1.00  0.00           H  
ATOM   1079  N   ALA B  81       7.970  -9.403  12.142  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       6.714  -8.761  11.779  1.00  0.00           C  
ATOM   1081  C   ALA B  81       5.842  -9.680  10.932  1.00  0.00           C  
ATOM   1082  O   ALA B  81       4.618  -9.541  10.910  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       6.978  -7.462  11.038  1.00  0.00           C  
ATOM   1084  H   ALA B  81       8.807  -9.051  11.771  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.192  -8.528  12.691  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       7.344  -7.682  10.045  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       7.717  -6.882  11.574  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       6.059  -6.897  10.966  1.00  0.00           H  
ATOM   1089  N   VAL B  82       6.478 -10.622  10.244  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       5.781 -11.574   9.406  1.00  0.00           C  
ATOM   1091  C   VAL B  82       4.761 -12.371  10.226  1.00  0.00           C  
ATOM   1092  O   VAL B  82       3.654 -12.656   9.764  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.798 -12.527   8.740  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       6.093 -13.598   7.949  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       7.751 -11.756   7.844  1.00  0.00           C  
ATOM   1096  H   VAL B  82       7.449 -10.685  10.307  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       5.263 -11.027   8.632  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       7.379 -13.005   9.517  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       5.099 -13.259   7.704  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       6.036 -14.493   8.544  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       6.643 -13.796   7.044  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       7.874 -12.284   6.910  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       8.711 -11.662   8.332  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       7.347 -10.773   7.650  1.00  0.00           H  
ATOM   1105  N   ALA B  83       5.140 -12.710  11.452  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       4.265 -13.456  12.341  1.00  0.00           C  
ATOM   1107  C   ALA B  83       3.485 -12.524  13.265  1.00  0.00           C  
ATOM   1108  O   ALA B  83       2.349 -12.813  13.634  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       5.068 -14.453  13.163  1.00  0.00           C  
ATOM   1110  H   ALA B  83       6.024 -12.447  11.766  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       3.570 -14.006  11.730  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       6.121 -14.224  13.083  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       4.887 -15.454  12.796  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       4.764 -14.390  14.199  1.00  0.00           H  
ATOM   1115  N   ALA B  84       4.111 -11.410  13.646  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.489 -10.439  14.544  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.319  -9.704  13.894  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.487  -9.120  14.587  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.525  -9.439  15.034  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.022 -11.245  13.325  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.121 -10.980  15.404  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       5.325  -9.965  15.534  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       4.059  -8.749  15.726  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       4.922  -8.890  14.191  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.259  -9.720  12.569  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.181  -9.044  11.852  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.089 -10.021  11.435  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -0.901  -9.618  10.822  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.718  -8.330  10.608  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       1.837  -6.518  10.773  1.00  0.00           S  
ATOM   1131  H   CYS B  85       2.955 -10.190  12.062  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.754  -8.310  12.518  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       2.706  -8.703  10.386  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       1.063  -8.542   9.774  1.00  0.00           H  
ATOM   1135  N   GLY B  86       0.272 -11.304  11.750  1.00  0.00           N  
ATOM   1136  CA  GLY B  86      -0.715 -12.308  11.373  1.00  0.00           C  
ATOM   1137  C   GLY B  86      -0.904 -12.357   9.870  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -2.016 -12.524   9.370  1.00  0.00           O  
ATOM   1139  H   GLY B  86       1.083 -11.573  12.232  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86      -0.385 -13.277  11.721  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -1.659 -12.068  11.838  1.00  0.00           H  
ATOM   1142  N   GLY B  87       0.192 -12.176   9.156  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       0.163 -12.161   7.710  1.00  0.00           C  
ATOM   1144  C   GLY B  87       1.143 -11.146   7.183  1.00  0.00           C  
ATOM   1145  O   GLY B  87       1.264 -10.052   7.742  1.00  0.00           O  
ATOM   1146  H   GLY B  87       1.041 -12.023   9.620  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       0.424 -13.142   7.337  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -0.831 -11.903   7.375  1.00  0.00           H  
ATOM   1149  N   ILE B  88       1.873 -11.494   6.141  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       2.860 -10.579   5.606  1.00  0.00           C  
ATOM   1151  C   ILE B  88       2.393  -9.895   4.323  1.00  0.00           C  
ATOM   1152  O   ILE B  88       2.156 -10.539   3.300  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       4.217 -11.277   5.366  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       5.179 -10.301   4.702  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       4.061 -12.544   4.534  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       5.782  -9.308   5.666  1.00  0.00           C  
ATOM   1157  H   ILE B  88       1.763 -12.384   5.740  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       3.017  -9.815   6.354  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       4.621 -11.561   6.326  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       5.982 -10.849   4.234  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       4.635  -9.741   3.950  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       4.176 -12.305   3.486  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       3.080 -12.964   4.702  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       4.815 -13.261   4.826  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       6.857  -9.408   5.657  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       5.410  -9.501   6.664  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       5.512  -8.306   5.367  1.00  0.00           H  
ATOM   1168  N   ASP B  89       2.299  -8.574   4.388  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       1.904  -7.767   3.241  1.00  0.00           C  
ATOM   1170  C   ASP B  89       2.858  -6.587   3.117  1.00  0.00           C  
ATOM   1171  O   ASP B  89       3.833  -6.644   2.369  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       0.460  -7.255   3.364  1.00  0.00           C  
ATOM   1173  CG  ASP B  89      -0.578  -8.361   3.417  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -0.489  -9.217   4.317  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -1.506  -8.345   2.587  1.00  0.00           O  
ATOM   1176  H   ASP B  89       2.526  -8.126   5.227  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       1.991  -8.383   2.357  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.370  -6.667   4.263  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       0.242  -6.628   2.511  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.574  -5.529   3.884  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.394  -4.316   3.904  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.776  -3.252   4.818  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.471  -2.715   5.676  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.601  -3.743   2.492  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.390  -2.431   2.428  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.733  -2.567   3.135  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.593  -2.015   0.983  1.00  0.00           C  
ATOM   1188  H   LEU B  90       1.790  -5.570   4.474  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.360  -4.588   4.308  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.122  -4.483   1.900  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.629  -3.576   2.048  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.829  -1.653   2.926  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       5.610  -2.335   4.186  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.444  -1.882   2.695  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.095  -3.581   3.031  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       3.792  -2.418   0.375  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       5.538  -2.400   0.630  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       4.593  -0.937   0.912  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.467  -2.915   4.640  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       0.772  -1.897   5.440  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.143  -1.892   6.928  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.633  -0.889   7.439  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.718  -2.245   5.270  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.787  -3.376   4.289  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.557  -3.464   3.624  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       0.949  -0.910   5.040  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -1.128  -2.535   6.227  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -1.246  -1.377   4.904  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -1.005  -4.297   4.809  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.553  -3.175   3.553  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.804  -4.492   3.398  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.572  -2.864   2.727  1.00  0.00           H  
ATOM   1213  N   CYS B  92       0.892  -2.994   7.626  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.193  -3.056   9.052  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.650  -3.399   9.316  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.232  -2.965  10.312  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.313  -4.085   9.754  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       0.653  -5.813   9.277  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.482  -3.764   7.186  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       0.986  -2.084   9.457  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.463  -4.003  10.819  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.722  -3.877   9.526  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.220  -4.209   8.433  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       4.593  -4.664   8.553  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.583  -3.494   8.571  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.707  -3.624   9.057  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       4.924  -5.623   7.394  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.032  -6.560   7.794  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       3.700  -6.425   6.979  1.00  0.00           C  
ATOM   1230  H   VAL B  93       2.691  -4.535   7.685  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.683  -5.211   9.480  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.255  -5.038   6.547  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       5.675  -7.207   8.579  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.875  -5.989   8.152  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       6.329  -7.154   6.943  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.955  -7.055   6.140  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       2.906  -5.754   6.699  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       3.378  -7.042   7.806  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.148  -2.353   8.050  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       5.976  -1.153   8.008  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.328  -0.659   9.416  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.416  -0.129   9.645  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.245  -0.037   7.264  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       6.037   1.263   7.130  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       7.064   1.152   6.020  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       5.114   2.432   6.876  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.238  -2.316   7.686  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       6.885  -1.394   7.476  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       5.001  -0.394   6.272  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.326   0.178   7.787  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       6.564   1.450   8.054  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       7.320   0.114   5.862  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       7.950   1.708   6.290  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       6.648   1.560   5.114  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       4.736   2.808   7.815  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       4.292   2.111   6.255  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       5.661   3.213   6.370  1.00  0.00           H  
ATOM   1258  N   ALA B  95       5.388  -0.818  10.348  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       5.575  -0.373  11.730  1.00  0.00           C  
ATOM   1260  C   ALA B  95       6.727  -1.092  12.424  1.00  0.00           C  
ATOM   1261  O   ALA B  95       7.359  -0.538  13.323  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       4.290  -0.567  12.520  1.00  0.00           C  
ATOM   1263  H   ALA B  95       4.537  -1.234  10.096  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       5.792   0.687  11.709  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       3.675  -1.307  12.032  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       3.754   0.369  12.574  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       4.528  -0.903  13.518  1.00  0.00           H  
ATOM   1268  N   ALA B  96       7.001  -2.324  12.014  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       8.085  -3.090  12.618  1.00  0.00           C  
ATOM   1270  C   ALA B  96       9.307  -3.131  11.712  1.00  0.00           C  
ATOM   1271  O   ALA B  96      10.256  -3.871  11.964  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       7.630  -4.501  12.957  1.00  0.00           C  
ATOM   1273  H   ALA B  96       6.468  -2.723  11.294  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       8.358  -2.597  13.540  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.483  -5.165  12.938  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       6.901  -4.832  12.233  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       7.188  -4.509  13.943  1.00  0.00           H  
ATOM   1278  N   LEU B  97       9.283  -2.328  10.660  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.394  -2.272   9.724  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.358  -1.153  10.103  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.559  -1.235   9.835  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.869  -2.068   8.303  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.926  -2.119   7.200  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.654  -3.453   7.211  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      10.285  -1.878   5.845  1.00  0.00           C  
ATOM   1286  H   LEU B  97       8.499  -1.758  10.511  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      10.916  -3.214   9.775  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.136  -2.835   8.102  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.380  -1.104   8.262  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.653  -1.341   7.371  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      11.326  -4.046   6.372  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.430  -3.975   8.128  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      12.719  -3.287   7.141  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97      11.024  -2.011   5.067  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97       9.894  -0.871   5.803  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       9.480  -2.584   5.699  1.00  0.00           H  
ATOM   1297  N   LYS B  98      10.832  -0.109  10.734  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.658   1.017  11.151  1.00  0.00           C  
ATOM   1299  C   LYS B  98      12.359   0.705  12.467  1.00  0.00           C  
ATOM   1300  O   LYS B  98      11.745   0.766  13.536  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      10.820   2.289  11.309  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      11.650   3.506  11.671  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      10.776   4.671  12.099  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      11.610   5.863  12.522  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      10.755   6.983  13.010  1.00  0.00           N  
ATOM   1306  H   LYS B  98       9.871  -0.099  10.927  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      12.406   1.178  10.389  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      10.307   2.492  10.380  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      10.091   2.133  12.091  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      12.314   3.246  12.482  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      12.234   3.799  10.808  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      10.145   4.960  11.272  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      10.162   4.357  12.932  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      12.279   5.553  13.312  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      12.188   6.202  11.673  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      11.159   7.899  12.711  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      10.693   6.964  14.051  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98       9.787   6.898  12.616  1.00  0.00           H  
ATOM   1319  N   ALA B  99      13.643   0.384  12.385  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      14.436   0.070  13.566  1.00  0.00           C  
ATOM   1321  C   ALA B  99      15.917   0.259  13.273  1.00  0.00           C  
ATOM   1322  O   ALA B  99      16.290   0.686  12.181  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      14.169  -1.356  14.024  1.00  0.00           C  
ATOM   1324  H   ALA B  99      14.072   0.359  11.505  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      14.140   0.745  14.360  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      13.519  -1.342  14.886  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      15.103  -1.831  14.286  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      13.697  -1.907  13.227  1.00  0.00           H  
ATOM   1329  N   ALA B 100      16.758  -0.088  14.243  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      18.205   0.019  14.080  1.00  0.00           C  
ATOM   1331  C   ALA B 100      18.738  -1.172  13.291  1.00  0.00           C  
ATOM   1332  O   ALA B 100      19.940  -1.287  13.041  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      18.886   0.097  15.439  1.00  0.00           C  
ATOM   1334  H   ALA B 100      16.397  -0.442  15.085  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      18.418   0.928  13.536  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      19.912   0.410  15.307  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      18.862  -0.875  15.911  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      18.370   0.813  16.061  1.00  0.00           H  
ATOM   1339  N   GLU B 101      17.823  -2.057  12.915  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      18.151  -3.257  12.166  1.00  0.00           C  
ATOM   1341  C   GLU B 101      17.002  -3.623  11.224  1.00  0.00           C  
ATOM   1342  O   GLU B 101      16.565  -4.771  11.165  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      18.437  -4.398  13.148  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      17.411  -4.505  14.270  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      17.866  -5.407  15.391  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      18.194  -6.575  15.119  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      17.885  -4.947  16.551  1.00  0.00           O  
ATOM   1348  H   GLU B 101      16.888  -1.898  13.159  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      19.038  -3.059  11.582  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      18.441  -5.332  12.603  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      19.411  -4.245  13.590  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      17.233  -3.519  14.673  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      16.491  -4.898  13.862  1.00  0.00           H  
ATOM   1354  N   GLY B 102      16.500  -2.630  10.497  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      15.393  -2.873   9.591  1.00  0.00           C  
ATOM   1356  C   GLY B 102      15.809  -2.936   8.134  1.00  0.00           C  
ATOM   1357  O   GLY B 102      15.351  -3.815   7.398  1.00  0.00           O  
ATOM   1358  H   GLY B 102      16.872  -1.727  10.589  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      14.930  -3.813   9.858  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      14.664  -2.083   9.712  1.00  0.00           H  
ATOM   1361  N   CYS B 103      16.658  -1.991   7.714  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      17.142  -1.903   6.326  1.00  0.00           C  
ATOM   1363  C   CYS B 103      16.060  -1.335   5.406  1.00  0.00           C  
ATOM   1364  O   CYS B 103      16.310  -0.372   4.682  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      17.632  -3.260   5.810  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      19.351  -3.251   5.208  1.00  0.00           S  
ATOM   1367  H   CYS B 103      16.962  -1.312   8.359  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.974  -1.213   6.322  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      17.568  -3.983   6.610  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.998  -3.573   4.995  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.857  -1.923   5.470  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.691  -1.486   4.687  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.802  -1.780   3.188  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.948  -2.475   2.634  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      13.415  -0.008   4.915  1.00  0.00           C  
ATOM   1376  H   ALA B 104      14.742  -2.671   6.096  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.837  -2.030   5.066  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      12.494   0.105   5.472  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      13.323   0.492   3.961  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      14.232   0.430   5.474  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.826  -1.229   2.535  1.00  0.00           N  
ATOM   1382  CA  SER B 105      15.031  -1.403   1.092  1.00  0.00           C  
ATOM   1383  C   SER B 105      14.966  -2.866   0.655  1.00  0.00           C  
ATOM   1384  O   SER B 105      14.345  -3.182  -0.360  1.00  0.00           O  
ATOM   1385  CB  SER B 105      16.367  -0.791   0.675  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.410  -1.202   1.543  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.458  -0.666   3.036  1.00  0.00           H  
ATOM   1388  HA  SER B 105      14.240  -0.865   0.590  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.606  -1.110  -0.329  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      16.292   0.286   0.703  1.00  0.00           H  
ATOM   1391  HG  SER B 105      18.240  -0.810   1.247  1.00  0.00           H  
ATOM   1392  N   CYS B 106      15.607  -3.747   1.421  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      15.623  -5.181   1.114  1.00  0.00           C  
ATOM   1394  C   CYS B 106      14.214  -5.730   0.908  1.00  0.00           C  
ATOM   1395  O   CYS B 106      13.955  -6.480  -0.033  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      16.307  -5.961   2.242  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      15.626  -7.637   2.481  1.00  0.00           S  
ATOM   1398  H   CYS B 106      16.087  -3.422   2.211  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      16.187  -5.319   0.203  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      17.359  -6.063   2.013  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      16.193  -5.421   3.169  1.00  0.00           H  
ATOM   1402  N   PHE B 107      13.313  -5.361   1.804  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      11.938  -5.822   1.738  1.00  0.00           C  
ATOM   1404  C   PHE B 107      11.164  -5.099   0.648  1.00  0.00           C  
ATOM   1405  O   PHE B 107      10.645  -5.722  -0.277  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      11.257  -5.615   3.098  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       9.814  -6.042   3.149  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       8.812  -5.258   2.594  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.462  -7.231   3.754  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       7.492  -5.653   2.647  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.144  -7.631   3.812  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       7.155  -6.839   3.258  1.00  0.00           C  
ATOM   1413  H   PHE B 107      13.584  -4.768   2.534  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      11.953  -6.876   1.511  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      11.790  -6.181   3.845  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.300  -4.566   3.355  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       9.073  -4.324   2.118  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.232  -7.853   4.188  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       6.724  -5.032   2.210  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       7.886  -8.558   4.300  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       6.121  -7.149   3.298  1.00  0.00           H  
ATOM   1422  N   CYS B 108      11.065  -3.787   0.783  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      10.319  -2.969  -0.162  1.00  0.00           C  
ATOM   1424  C   CYS B 108      11.085  -2.694  -1.442  1.00  0.00           C  
ATOM   1425  O   CYS B 108      11.070  -1.576  -1.929  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.965  -1.637   0.478  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       9.142  -1.778   2.090  1.00  0.00           S  
ATOM   1428  H   CYS B 108      11.487  -3.355   1.556  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       9.407  -3.490  -0.405  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.871  -1.066   0.621  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       9.306  -1.093  -0.184  1.00  0.00           H  
ATOM   1432  N   GLU B 109      11.738  -3.690  -2.002  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      12.471  -3.477  -3.235  1.00  0.00           C  
ATOM   1434  C   GLU B 109      11.483  -3.378  -4.394  1.00  0.00           C  
ATOM   1435  O   GLU B 109      11.486  -2.411  -5.156  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      13.471  -4.615  -3.466  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      14.433  -4.384  -4.625  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      15.282  -3.144  -4.455  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      14.740  -2.029  -4.586  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      16.486  -3.282  -4.174  1.00  0.00           O  
ATOM   1441  H   GLU B 109      11.719  -4.581  -1.590  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      13.002  -2.532  -3.137  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      14.051  -4.751  -2.566  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      12.919  -5.522  -3.663  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      15.088  -5.238  -4.708  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      13.859  -4.286  -5.536  1.00  0.00           H  
ATOM   1447  N   ASP B 110      10.612  -4.376  -4.494  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       9.585  -4.399  -5.528  1.00  0.00           C  
ATOM   1449  C   ASP B 110       8.250  -4.004  -4.902  1.00  0.00           C  
ATOM   1450  O   ASP B 110       7.180  -4.182  -5.485  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       9.485  -5.796  -6.154  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       8.775  -5.790  -7.490  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       8.469  -4.695  -7.998  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       8.542  -6.881  -8.045  1.00  0.00           O  
ATOM   1455  H   ASP B 110      10.645  -5.104  -3.839  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       9.849  -3.678  -6.288  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      10.478  -6.190  -6.299  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       8.939  -6.444  -5.482  1.00  0.00           H  
ATOM   1459  N   HIS B 111       8.331  -3.479  -3.685  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       7.148  -3.068  -2.940  1.00  0.00           C  
ATOM   1461  C   HIS B 111       7.203  -1.576  -2.621  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.163  -1.172  -1.455  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       7.037  -3.882  -1.646  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       7.045  -5.365  -1.867  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       6.039  -6.028  -2.530  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       7.952  -6.312  -1.522  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       6.318  -7.316  -2.582  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       7.474  -7.519  -1.977  1.00  0.00           N  
ATOM   1469  H   HIS B 111       9.212  -3.376  -3.273  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       6.281  -3.265  -3.556  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       7.866  -3.637  -1.001  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       6.113  -3.626  -1.147  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       8.889  -6.147  -1.001  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       5.703  -8.078  -3.040  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       7.817  -8.407  -1.705  1.00  0.00           H  
ATOM   1476  N   CYS B 112       7.295  -0.760  -3.660  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       7.351   0.688  -3.496  1.00  0.00           C  
ATOM   1478  C   CYS B 112       6.068   1.319  -4.007  1.00  0.00           C  
ATOM   1479  O   CYS B 112       6.085   2.089  -4.965  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       8.541   1.268  -4.259  1.00  0.00           C  
ATOM   1481  SG  CYS B 112      10.149   0.596  -3.749  1.00  0.00           S  
ATOM   1482  H   CYS B 112       7.321  -1.139  -4.564  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.461   0.905  -2.445  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       8.418   1.059  -5.312  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       8.569   2.338  -4.113  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.949   0.967  -3.394  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       3.669   1.485  -3.833  1.00  0.00           C  
ATOM   1488  C   HIS B 113       2.758   1.874  -2.668  1.00  0.00           C  
ATOM   1489  O   HIS B 113       1.765   2.573  -2.859  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.989   0.445  -4.728  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.563  -0.814  -4.029  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       3.172  -1.303  -2.892  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.583  -1.692  -4.334  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       2.580  -2.427  -2.529  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.611  -2.687  -3.390  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.978   0.329  -2.660  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       3.864   2.364  -4.420  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.107   0.888  -5.163  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       3.669   0.169  -5.521  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       0.887  -1.605  -5.163  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       2.838  -3.033  -1.670  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       1.003  -3.467  -3.352  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.080   1.414  -1.465  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.244   1.733  -0.324  1.00  0.00           C  
ATOM   1505  C   GLY B 114       2.967   2.487   0.774  1.00  0.00           C  
ATOM   1506  O   GLY B 114       3.832   3.314   0.506  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.871   0.849  -1.358  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.418   2.339  -0.667  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.851   0.814   0.084  1.00  0.00           H  
ATOM   1510  N   VAL B 115       2.584   2.194   2.014  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.147   2.828   3.212  1.00  0.00           C  
ATOM   1512  C   VAL B 115       4.682   2.917   3.216  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.253   3.804   3.850  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       2.704   2.057   4.479  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.210   2.194   4.716  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.078   0.587   4.374  1.00  0.00           C  
ATOM   1517  H   VAL B 115       1.876   1.530   2.135  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       2.742   3.827   3.276  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.219   2.477   5.332  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       0.676   1.557   4.029  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       0.911   3.220   4.564  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       0.982   1.898   5.731  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       4.063   0.437   4.789  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       3.073   0.286   3.337  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       2.362  -0.007   4.924  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.348   1.983   2.548  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       6.808   1.958   2.536  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.422   3.094   1.712  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.437   3.665   2.109  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.305   0.613   2.023  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.944   0.153   2.659  1.00  0.00           S  
ATOM   1532  H   CYS B 116       4.849   1.282   2.084  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.135   2.072   3.558  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.609  -0.160   2.316  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.369   0.647   0.945  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.825   3.429   0.568  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       7.367   4.509  -0.266  1.00  0.00           C  
ATOM   1538  C   LYS B 117       7.016   5.876   0.306  1.00  0.00           C  
ATOM   1539  O   LYS B 117       7.593   6.887  -0.085  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       6.896   4.396  -1.729  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       5.396   4.170  -1.919  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       4.557   5.422  -1.659  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       4.737   6.479  -2.743  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       3.874   7.670  -2.501  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.016   2.953   0.284  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       8.444   4.410  -0.247  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       7.160   5.310  -2.245  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       7.423   3.573  -2.194  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       5.221   3.851  -2.935  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       5.077   3.388  -1.242  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       3.515   5.141  -1.621  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       4.848   5.843  -0.706  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       5.770   6.788  -2.756  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       4.480   6.045  -3.699  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       4.149   8.452  -3.134  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       3.967   7.997  -1.511  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       2.871   7.435  -2.674  1.00  0.00           H  
ATOM   1558  N   ASP B 118       6.067   5.892   1.232  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       5.630   7.130   1.861  1.00  0.00           C  
ATOM   1560  C   ASP B 118       6.718   7.681   2.778  1.00  0.00           C  
ATOM   1561  O   ASP B 118       6.925   8.892   2.856  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       4.338   6.882   2.643  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       3.678   8.158   3.105  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       4.162   8.769   4.077  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       2.671   8.558   2.488  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.646   5.048   1.498  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       5.436   7.850   1.080  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       3.641   6.347   2.018  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       4.565   6.283   3.514  1.00  0.00           H  
ATOM   1570  N   LEU B 119       7.418   6.785   3.465  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       8.489   7.181   4.375  1.00  0.00           C  
ATOM   1572  C   LEU B 119       9.853   7.131   3.687  1.00  0.00           C  
ATOM   1573  O   LEU B 119      10.885   7.314   4.334  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       8.496   6.277   5.610  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       7.218   6.312   6.454  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       7.342   5.372   7.643  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       6.928   7.730   6.921  1.00  0.00           C  
ATOM   1578  H   LEU B 119       7.209   5.832   3.357  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       8.296   8.198   4.686  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       8.658   5.260   5.281  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       9.323   6.569   6.239  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       6.385   5.980   5.850  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       8.365   5.355   7.985  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       7.047   4.377   7.347  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       6.700   5.713   8.441  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       6.361   8.248   6.160  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       7.858   8.251   7.096  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       6.354   7.699   7.836  1.00  0.00           H  
ATOM   1589  N   HIS B 120       9.840   6.888   2.375  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      11.064   6.812   1.566  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.988   5.697   2.058  1.00  0.00           C  
ATOM   1592  O   HIS B 120      13.060   5.965   2.606  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.819   8.153   1.572  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      11.065   9.288   0.947  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      11.522  10.588   0.958  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120       9.887   9.314   0.280  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      10.657  11.366   0.329  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120       9.655  10.615  -0.094  1.00  0.00           N  
ATOM   1599  H   HIS B 120       8.976   6.757   1.934  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      10.769   6.588   0.551  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      12.042   8.427   2.594  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      12.747   8.032   1.031  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120       9.245   8.467   0.079  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      10.753  12.432   0.184  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120       8.793  10.963  -0.436  1.00  0.00           H  
ATOM   1606  N   LEU B 121      11.571   4.448   1.869  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      12.369   3.310   2.306  1.00  0.00           C  
ATOM   1608  C   LEU B 121      12.901   2.496   1.125  1.00  0.00           C  
ATOM   1609  O   LEU B 121      13.574   1.482   1.312  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      11.561   2.431   3.264  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      11.149   3.128   4.568  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      10.307   2.212   5.437  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      12.379   3.598   5.331  1.00  0.00           C  
ATOM   1614  H   LEU B 121      10.713   4.289   1.436  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      13.210   3.710   2.841  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      10.669   2.094   2.755  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      12.160   1.570   3.517  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      10.552   3.998   4.331  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121       9.266   2.342   5.187  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      10.461   2.460   6.477  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      10.590   1.185   5.266  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      12.114   3.790   6.361  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      12.760   4.503   4.881  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      13.137   2.830   5.292  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.627   2.963  -0.086  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      13.111   2.304  -1.296  1.00  0.00           C  
ATOM   1627  C   CYS B 122      13.122   3.290  -2.452  1.00  0.00           C  
ATOM   1628  O   CYS B 122      12.498   4.360  -2.315  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      12.263   1.085  -1.677  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      10.495   1.436  -1.934  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      13.752   2.993  -3.484  1.00  0.00           O  
ATOM   1632  H   CYS B 122      12.110   3.789  -0.173  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      14.124   1.980  -1.107  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      12.643   0.687  -2.607  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      12.349   0.318  -0.919  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -33.284  -6.984  -3.634  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.139  -6.626  -4.494  1.00  0.00           C  
ATOM      3  C   ALA A   1     -30.850  -6.880  -3.737  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.763  -6.587  -2.546  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -32.229  -5.168  -4.936  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -33.129  -7.955  -3.292  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -34.149  -6.918  -4.210  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -33.300  -6.313  -2.838  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -32.163  -7.252  -5.376  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.996  -4.521  -4.103  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -33.230  -4.958  -5.285  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.527  -4.991  -5.738  1.00  0.00           H  
ATOM     13  N   MET A   2     -29.856  -7.430  -4.411  1.00  0.00           N  
ATOM     14  CA  MET A   2     -28.590  -7.711  -3.762  1.00  0.00           C  
ATOM     15  C   MET A   2     -27.741  -6.454  -3.702  1.00  0.00           C  
ATOM     16  O   MET A   2     -28.045  -5.455  -4.361  1.00  0.00           O  
ATOM     17  CB  MET A   2     -27.842  -8.814  -4.506  1.00  0.00           C  
ATOM     18  CG  MET A   2     -27.514  -8.447  -5.938  1.00  0.00           C  
ATOM     19  SD  MET A   2     -26.455  -9.659  -6.762  1.00  0.00           S  
ATOM     20  CE  MET A   2     -27.470 -11.137  -6.686  1.00  0.00           C  
ATOM     21  H   MET A   2     -29.975  -7.652  -5.362  1.00  0.00           H  
ATOM     22  HA  MET A   2     -28.799  -8.042  -2.754  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -26.919  -9.031  -3.985  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -28.456  -9.700  -4.517  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -28.441  -8.363  -6.487  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -27.014  -7.485  -5.940  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -27.690 -11.370  -5.654  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -26.939 -11.966  -7.136  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -28.393 -10.970  -7.222  1.00  0.00           H  
ATOM     30  N   GLY A   3     -26.682  -6.509  -2.919  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -25.802  -5.371  -2.789  1.00  0.00           C  
ATOM     32  C   GLY A   3     -25.220  -5.249  -1.401  1.00  0.00           C  
ATOM     33  O   GLY A   3     -25.719  -4.477  -0.581  1.00  0.00           O  
ATOM     34  H   GLY A   3     -26.494  -7.333  -2.424  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -24.994  -5.472  -3.498  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -26.357  -4.473  -3.016  1.00  0.00           H  
ATOM     37  N   LYS A   4     -24.158  -6.010  -1.141  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -23.494  -5.980   0.160  1.00  0.00           C  
ATOM     39  C   LYS A   4     -22.921  -4.596   0.430  1.00  0.00           C  
ATOM     40  O   LYS A   4     -23.146  -4.017   1.490  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -22.365  -7.009   0.225  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -22.780  -8.414  -0.176  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -21.605  -9.375  -0.128  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -21.989 -10.746  -0.672  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -20.838 -11.689  -0.689  1.00  0.00           N  
ATOM     46  H   LYS A   4     -23.811  -6.601  -1.844  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -24.232  -6.210   0.918  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -21.568  -6.690  -0.431  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -21.989  -7.044   1.238  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -23.543  -8.758   0.504  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -23.173  -8.391  -1.183  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -20.799  -8.971  -0.725  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -21.278  -9.480   0.898  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -22.771 -11.161  -0.052  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -22.357 -10.628  -1.682  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -20.433 -11.794   0.270  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -20.096 -11.338  -1.329  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -21.149 -12.628  -1.023  1.00  0.00           H  
ATOM     59  N   CYS A   5     -22.179  -4.066  -0.536  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -21.582  -2.745  -0.392  1.00  0.00           C  
ATOM     61  C   CYS A   5     -22.593  -1.661  -0.721  1.00  0.00           C  
ATOM     62  O   CYS A   5     -22.955  -0.846   0.129  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -20.380  -2.579  -1.322  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -19.003  -3.731  -1.035  1.00  0.00           S  
ATOM     65  H   CYS A   5     -22.031  -4.575  -1.365  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -21.258  -2.632   0.632  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -20.708  -2.719  -2.341  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -19.994  -1.575  -1.213  1.00  0.00           H  
ATOM     69  N   SER A   6     -23.024  -1.649  -1.976  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.974  -0.662  -2.461  1.00  0.00           C  
ATOM     71  C   SER A   6     -24.632  -1.163  -3.743  1.00  0.00           C  
ATOM     72  O   SER A   6     -24.369  -2.284  -4.181  1.00  0.00           O  
ATOM     73  CB  SER A   6     -23.243   0.662  -2.710  1.00  0.00           C  
ATOM     74  OG  SER A   6     -24.128   1.687  -3.119  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.682  -2.320  -2.602  1.00  0.00           H  
ATOM     76  HA  SER A   6     -24.731  -0.518  -1.706  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -22.755   0.973  -1.798  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -22.499   0.519  -3.480  1.00  0.00           H  
ATOM     79  HG  SER A   6     -24.030   2.449  -2.532  1.00  0.00           H  
ATOM     80  N   VAL A   7     -25.479  -0.339  -4.339  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -26.162  -0.714  -5.562  1.00  0.00           C  
ATOM     82  C   VAL A   7     -25.237  -0.551  -6.774  1.00  0.00           C  
ATOM     83  O   VAL A   7     -25.359  -1.276  -7.762  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -27.466   0.101  -5.737  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -27.174   1.568  -6.018  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -28.346  -0.505  -6.820  1.00  0.00           C  
ATOM     87  H   VAL A   7     -25.646   0.547  -3.945  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -26.428  -1.758  -5.475  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -28.009   0.050  -4.804  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -28.065   2.044  -6.398  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -26.386   1.643  -6.752  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -26.865   2.058  -5.104  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -29.021  -1.221  -6.376  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -27.728  -1.002  -7.554  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -28.917   0.277  -7.300  1.00  0.00           H  
ATOM     96  N   LEU A   8     -24.290   0.383  -6.681  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -23.333   0.603  -7.764  1.00  0.00           C  
ATOM     98  C   LEU A   8     -22.070  -0.199  -7.506  1.00  0.00           C  
ATOM     99  O   LEU A   8     -21.384  -0.624  -8.436  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -22.993   2.089  -7.936  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -22.416   2.797  -6.704  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -21.541   3.961  -7.134  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -23.531   3.299  -5.795  1.00  0.00           C  
ATOM    104  H   LEU A   8     -24.225   0.919  -5.863  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -23.784   0.234  -8.674  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -22.272   2.171  -8.737  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -23.893   2.608  -8.234  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -21.806   2.103  -6.145  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -20.858   3.633  -7.904  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -20.979   4.324  -6.286  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -22.164   4.756  -7.517  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -24.453   3.357  -6.353  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -23.274   4.280  -5.420  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -23.658   2.619  -4.964  1.00  0.00           H  
ATOM    115  N   LYS A   9     -21.796  -0.444  -6.232  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -20.651  -1.240  -5.830  1.00  0.00           C  
ATOM    117  C   LYS A   9     -21.093  -2.692  -5.710  1.00  0.00           C  
ATOM    118  O   LYS A   9     -20.556  -3.472  -4.927  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -20.088  -0.715  -4.509  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -19.019   0.356  -4.684  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -19.053   1.392  -3.566  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -20.023   2.524  -3.884  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -20.079   3.546  -2.803  1.00  0.00           N  
ATOM    124  H   LYS A   9     -22.401  -0.109  -5.543  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -19.896  -1.162  -6.602  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -20.896  -0.298  -3.927  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -19.657  -1.541  -3.968  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -18.046  -0.118  -4.687  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -19.177   0.854  -5.632  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -19.365   0.907  -2.651  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -18.063   1.803  -3.438  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -19.706   3.004  -4.801  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -21.007   2.106  -4.023  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -20.995   3.486  -2.296  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -19.990   4.509  -3.208  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -19.310   3.402  -2.120  1.00  0.00           H  
ATOM    137  N   LYS A  10     -22.099  -3.021  -6.515  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -22.687  -4.347  -6.570  1.00  0.00           C  
ATOM    139  C   LYS A  10     -21.834  -5.267  -7.440  1.00  0.00           C  
ATOM    140  O   LYS A  10     -22.100  -6.465  -7.549  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -24.113  -4.215  -7.129  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -24.839  -5.523  -7.397  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -26.207  -5.262  -8.002  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -26.690  -6.446  -8.819  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -25.816  -6.708  -9.996  1.00  0.00           N  
ATOM    146  H   LYS A  10     -22.466  -2.327  -7.103  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -22.730  -4.741  -5.565  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -24.706  -3.649  -6.429  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -24.062  -3.667  -8.060  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -24.256  -6.119  -8.084  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -24.963  -6.058  -6.467  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -26.914  -5.080  -7.204  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -26.149  -4.391  -8.642  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -26.699  -7.322  -8.188  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -27.696  -6.245  -9.163  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -24.814  -6.776  -9.707  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -25.908  -5.940 -10.691  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -26.098  -7.606 -10.453  1.00  0.00           H  
ATOM    159  N   VAL A  11     -20.796  -4.695  -8.053  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -19.888  -5.452  -8.919  1.00  0.00           C  
ATOM    161  C   VAL A  11     -19.019  -6.436  -8.110  1.00  0.00           C  
ATOM    162  O   VAL A  11     -18.047  -6.994  -8.622  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -18.982  -4.501  -9.740  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -18.440  -5.194 -10.980  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -19.739  -3.238 -10.125  1.00  0.00           C  
ATOM    166  H   VAL A  11     -20.640  -3.737  -7.919  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -20.494  -6.022  -9.611  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.144  -4.215  -9.122  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -18.057  -6.167 -10.711  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -17.644  -4.599 -11.406  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -19.232  -5.307 -11.704  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -20.752  -3.494 -10.401  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -19.248  -2.763 -10.960  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -19.756  -2.561  -9.284  1.00  0.00           H  
ATOM    175  N   ALA A  12     -19.395  -6.650  -6.849  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -18.703  -7.570  -5.947  1.00  0.00           C  
ATOM    177  C   ALA A  12     -17.242  -7.200  -5.745  1.00  0.00           C  
ATOM    178  O   ALA A  12     -16.362  -8.056  -5.828  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -18.825  -9.002  -6.443  1.00  0.00           C  
ATOM    180  H   ALA A  12     -20.186  -6.178  -6.517  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -19.203  -7.514  -4.989  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -18.103  -9.622  -5.933  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -18.636  -9.029  -7.506  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -19.820  -9.367  -6.242  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.001  -5.924  -5.452  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -15.652  -5.411  -5.189  1.00  0.00           C  
ATOM    187  C   CYS A  13     -14.738  -5.438  -6.419  1.00  0.00           C  
ATOM    188  O   CYS A  13     -13.567  -5.076  -6.320  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -15.002  -6.213  -4.058  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -16.063  -6.414  -2.587  1.00  0.00           S  
ATOM    191  H   CYS A  13     -17.761  -5.308  -5.383  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -15.755  -4.388  -4.865  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -14.757  -7.200  -4.425  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -14.093  -5.715  -3.749  1.00  0.00           H  
ATOM    195  N   ALA A  14     -15.253  -5.873  -7.565  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -14.445  -5.947  -8.780  1.00  0.00           C  
ATOM    197  C   ALA A  14     -14.034  -4.564  -9.278  1.00  0.00           C  
ATOM    198  O   ALA A  14     -12.853  -4.219  -9.265  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -15.188  -6.703  -9.868  1.00  0.00           C  
ATOM    200  H   ALA A  14     -16.189  -6.163  -7.594  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -13.551  -6.504  -8.542  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -14.862  -6.355 -10.836  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -16.250  -6.534  -9.762  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -14.980  -7.759  -9.778  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.007  -3.776  -9.723  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -14.736  -2.432 -10.239  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.468  -1.419  -9.121  1.00  0.00           C  
ATOM    208  O   ALA A  15     -14.881  -0.261  -9.207  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -15.893  -1.962 -11.110  1.00  0.00           C  
ATOM    210  H   ALA A  15     -15.929  -4.106  -9.716  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -13.857  -2.494 -10.865  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -15.888  -0.884 -11.159  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -16.825  -2.299 -10.684  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -15.782  -2.369 -12.105  1.00  0.00           H  
ATOM    215  N   ALA A  16     -13.765  -1.853  -8.083  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.431  -0.985  -6.961  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.083  -1.370  -6.373  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.199  -0.537  -6.219  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.515  -1.055  -5.892  1.00  0.00           C  
ATOM    220  H   ALA A  16     -13.450  -2.783  -8.079  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.379   0.031  -7.327  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -14.993  -2.022  -5.926  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.250  -0.284  -6.075  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.071  -0.905  -4.918  1.00  0.00           H  
ATOM    225  N   ILE A  17     -11.938  -2.648  -6.060  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -10.708  -3.173  -5.496  1.00  0.00           C  
ATOM    227  C   ILE A  17      -9.713  -3.488  -6.600  1.00  0.00           C  
ATOM    228  O   ILE A  17      -8.554  -3.084  -6.532  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.030  -4.400  -4.614  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -11.358  -3.922  -3.219  1.00  0.00           C  
ATOM    231  CG2 ILE A  17      -9.914  -5.428  -4.550  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -12.159  -4.925  -2.430  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.682  -3.263  -6.220  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.286  -2.404  -4.862  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -11.902  -4.883  -5.023  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -10.421  -3.734  -2.687  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -11.928  -3.006  -3.278  1.00  0.00           H  
ATOM    238 HG21 ILE A  17      -9.704  -5.802  -5.540  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -10.232  -6.247  -3.911  1.00  0.00           H  
ATOM    240 HG23 ILE A  17      -9.028  -4.973  -4.134  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -11.706  -5.901  -2.525  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -13.168  -4.956  -2.812  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -12.177  -4.634  -1.390  1.00  0.00           H  
ATOM    244  N   ALA A  18     -10.182  -4.163  -7.641  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -9.331  -4.478  -8.777  1.00  0.00           C  
ATOM    246  C   ALA A  18      -9.076  -3.219  -9.597  1.00  0.00           C  
ATOM    247  O   ALA A  18      -8.109  -3.137 -10.352  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -9.952  -5.568  -9.639  1.00  0.00           C  
ATOM    249  H   ALA A  18     -11.123  -4.427  -7.657  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -8.392  -4.839  -8.391  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -10.710  -5.137 -10.275  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -10.399  -6.318  -9.003  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -9.187  -6.024 -10.249  1.00  0.00           H  
ATOM    254  N   GLY A  19      -9.945  -2.228  -9.419  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -9.797  -0.968 -10.119  1.00  0.00           C  
ATOM    256  C   GLY A  19      -8.803  -0.066  -9.422  1.00  0.00           C  
ATOM    257  O   GLY A  19      -8.055   0.667 -10.071  1.00  0.00           O  
ATOM    258  H   GLY A  19     -10.685  -2.350  -8.788  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -9.452  -1.163 -11.124  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.755  -0.470 -10.164  1.00  0.00           H  
ATOM    261  N   ALA A  20      -8.780  -0.135  -8.091  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -7.858   0.666  -7.290  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.414   0.281  -7.578  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.499   1.093  -7.436  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.160   0.503  -5.811  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.394  -0.748  -7.634  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.003   1.702  -7.551  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.625  -0.457  -5.641  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.828   1.288  -5.491  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -7.239   0.561  -5.247  1.00  0.00           H  
ATOM    271  N   VAL A  21      -6.223  -0.960  -7.999  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -4.915  -1.468  -8.331  1.00  0.00           C  
ATOM    273  C   VAL A  21      -4.338  -0.707  -9.520  1.00  0.00           C  
ATOM    274  O   VAL A  21      -3.180  -0.297  -9.502  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -4.996  -2.971  -8.650  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -3.627  -3.525  -8.954  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -5.624  -3.724  -7.492  1.00  0.00           C  
ATOM    278  H   VAL A  21      -6.992  -1.552  -8.098  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.272  -1.330  -7.475  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -5.623  -3.104  -9.520  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -3.723  -4.525  -9.345  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -3.046  -3.544  -8.045  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -3.140  -2.895  -9.681  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -4.880  -4.351  -7.026  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.434  -4.337  -7.859  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -6.004  -3.020  -6.767  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.161  -0.501 -10.547  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -4.734   0.226 -11.741  1.00  0.00           C  
ATOM    289  C   ALA A  22      -4.567   1.719 -11.457  1.00  0.00           C  
ATOM    290  O   ALA A  22      -3.901   2.432 -12.210  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -5.729   0.007 -12.876  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.076  -0.839 -10.495  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -3.781  -0.177 -12.048  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -6.011   0.962 -13.297  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -6.610  -0.492 -12.495  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -5.273  -0.603 -13.641  1.00  0.00           H  
ATOM    297  N   ALA A  23      -5.176   2.189 -10.375  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -5.097   3.594 -10.006  1.00  0.00           C  
ATOM    299  C   ALA A  23      -3.787   3.922  -9.300  1.00  0.00           C  
ATOM    300  O   ALA A  23      -3.128   4.912  -9.622  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -6.274   3.968  -9.121  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.695   1.579  -9.817  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -5.159   4.179 -10.911  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -5.907   4.347  -8.177  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -6.883   3.094  -8.944  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -6.865   4.724  -9.611  1.00  0.00           H  
ATOM    307  N   CYS A  24      -3.415   3.098  -8.331  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -2.185   3.321  -7.583  1.00  0.00           C  
ATOM    309  C   CYS A  24      -0.998   2.650  -8.272  1.00  0.00           C  
ATOM    310  O   CYS A  24       0.157   2.942  -7.958  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -2.317   2.797  -6.151  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -1.053   3.454  -5.009  1.00  0.00           S  
ATOM    313  H   CYS A  24      -3.983   2.327  -8.109  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -2.007   4.390  -7.548  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -3.284   3.066  -5.763  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -2.224   1.721  -6.163  1.00  0.00           H  
ATOM    317  N   GLY A  25      -1.281   1.746  -9.204  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -0.219   1.051  -9.909  1.00  0.00           C  
ATOM    319  C   GLY A  25      -0.112  -0.401  -9.495  1.00  0.00           C  
ATOM    320  O   GLY A  25      -0.325  -1.306 -10.301  1.00  0.00           O  
ATOM    321  H   GLY A  25      -2.218   1.542  -9.411  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -0.413   1.099 -10.971  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       0.717   1.546  -9.701  1.00  0.00           H  
ATOM    324  N   GLY A  26       0.204  -0.623  -8.229  1.00  0.00           N  
ATOM    325  CA  GLY A  26       0.320  -1.974  -7.719  1.00  0.00           C  
ATOM    326  C   GLY A  26      -0.612  -2.203  -6.553  1.00  0.00           C  
ATOM    327  O   GLY A  26      -1.003  -1.251  -5.874  1.00  0.00           O  
ATOM    328  H   GLY A  26       0.347   0.139  -7.629  1.00  0.00           H  
ATOM    329  HA2 GLY A  26       0.077  -2.669  -8.510  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       1.337  -2.145  -7.395  1.00  0.00           H  
ATOM    331  N   ILE A  27      -0.985  -3.450  -6.316  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -1.888  -3.763  -5.223  1.00  0.00           C  
ATOM    333  C   ILE A  27      -1.122  -3.962  -3.914  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.037  -4.544  -3.895  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -2.756  -5.010  -5.545  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -3.890  -5.170  -4.519  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -1.901  -6.268  -5.615  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -3.554  -6.043  -3.325  1.00  0.00           C  
ATOM    339  H   ILE A  27      -0.651  -4.174  -6.891  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -2.552  -2.918  -5.102  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -3.193  -4.862  -6.521  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -4.151  -4.195  -4.138  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.750  -5.598  -5.012  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -1.917  -6.659  -6.622  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -2.294  -7.008  -4.933  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -0.885  -6.026  -5.338  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -3.312  -5.418  -2.480  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -2.707  -6.672  -3.565  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -4.404  -6.660  -3.083  1.00  0.00           H  
ATOM    350  N   ASP A  28      -1.717  -3.485  -2.825  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.144  -3.608  -1.492  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.230  -3.329  -0.462  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.041  -4.208  -0.179  1.00  0.00           O  
ATOM    354  CB  ASP A  28       0.043  -2.664  -1.308  1.00  0.00           C  
ATOM    355  CG  ASP A  28       0.828  -2.975  -0.055  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       1.131  -4.162   0.175  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       1.152  -2.035   0.686  1.00  0.00           O  
ATOM    358  H   ASP A  28      -2.587  -3.048  -2.921  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -0.805  -4.629  -1.371  1.00  0.00           H  
ATOM    360  HB2 ASP A  28       0.706  -2.758  -2.157  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -0.315  -1.649  -1.246  1.00  0.00           H  
ATOM    362  N   LEU A  29      -2.277  -2.102   0.067  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.307  -1.736   1.039  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.268  -0.249   1.407  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.284   0.422   1.302  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.207  -2.592   2.309  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.277  -2.308   3.365  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -5.668  -2.398   2.762  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.155  -3.281   4.521  1.00  0.00           C  
ATOM    370  H   LEU A  29      -1.624  -1.426  -0.217  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -4.264  -1.938   0.574  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -3.279  -3.630   2.022  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.239  -2.424   2.757  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.143  -1.308   3.747  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.089  -1.402   2.674  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.299  -2.996   3.408  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -5.611  -2.854   1.784  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -4.558  -2.832   5.415  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -3.115  -3.533   4.678  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.711  -4.178   4.287  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.116   0.291   1.876  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.005   1.698   2.283  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.587   2.689   1.279  1.00  0.00           C  
ATOM    384  O   PRO A  30      -3.514   3.430   1.604  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.497   1.933   2.441  1.00  0.00           C  
ATOM    386  CG  PRO A  30       0.168   0.685   1.959  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -0.845  -0.412   2.091  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -2.486   1.858   3.238  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.208   2.787   1.847  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.273   2.124   3.481  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.463   0.797   0.926  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       1.032   0.470   2.572  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.683  -1.171   1.337  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -0.806  -0.846   3.079  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.040   2.724   0.074  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.527   3.662  -0.924  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.842   3.196  -1.531  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.692   4.010  -1.895  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.496   3.874  -2.032  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.412   2.511  -3.242  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.295   2.130  -0.140  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.694   4.592  -0.417  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -1.741   4.777  -2.570  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.518   3.982  -1.587  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.995   1.883  -1.644  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.188   1.285  -2.206  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.415   1.613  -1.348  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.538   1.651  -1.843  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.006  -0.244  -2.306  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.109  -0.862  -3.133  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -3.641  -0.591  -2.889  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.281   1.294  -1.344  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.332   1.683  -3.199  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.063  -0.656  -1.310  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.309  -0.235  -3.986  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.999  -0.950  -2.530  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -5.800  -1.839  -3.467  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -2.946   0.213  -2.692  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.733  -0.736  -3.956  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.277  -1.501  -2.435  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.166   1.861  -0.062  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.206   2.201   0.907  1.00  0.00           C  
ATOM    423  C   LEU A  33      -8.011   3.418   0.436  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.230   3.476   0.614  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -6.540   2.480   2.271  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -7.464   2.570   3.496  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -8.147   3.926   3.578  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -8.493   1.454   3.472  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.237   1.817   0.250  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -7.865   1.349   1.005  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -5.822   1.694   2.455  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.000   3.413   2.192  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -6.868   2.450   4.388  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -7.745   4.579   2.818  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -7.974   4.357   4.552  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -9.210   3.804   3.422  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -9.322   1.747   2.847  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -8.846   1.268   4.476  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -8.043   0.557   3.074  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.314   4.384  -0.163  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -7.939   5.610  -0.663  1.00  0.00           C  
ATOM    442  C   ALA A  34      -9.047   5.324  -1.677  1.00  0.00           C  
ATOM    443  O   ALA A  34     -10.105   5.953  -1.643  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -6.887   6.516  -1.282  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.346   4.269  -0.268  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -8.370   6.128   0.182  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.999   5.941  -1.494  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -6.647   7.313  -0.592  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -7.270   6.936  -2.201  1.00  0.00           H  
ATOM    450  N   ALA A  35      -8.805   4.376  -2.576  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -9.796   4.017  -3.588  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.573   2.778  -3.166  1.00  0.00           C  
ATOM    453  O   ALA A  35     -11.296   2.175  -3.961  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -9.128   3.795  -4.937  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.947   3.905  -2.556  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -10.486   4.843  -3.686  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -8.281   3.137  -4.817  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -8.798   4.743  -5.336  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -9.839   3.347  -5.616  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.415   2.408  -1.906  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.088   1.249  -1.355  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.325   1.668  -0.572  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.447   1.283  -0.908  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.126   0.473  -0.451  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -10.742  -0.685   0.337  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -11.371  -1.701  -0.597  1.00  0.00           C  
ATOM    467  CD2 LEU A  36      -9.688  -1.356   1.196  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.822   2.934  -1.328  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.390   0.618  -2.176  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.329   0.080  -1.067  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.698   1.170   0.254  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -11.513  -0.302   0.991  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.236  -1.266  -1.074  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -11.671  -2.571  -0.032  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -10.651  -1.990  -1.350  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -8.759  -0.813   1.118  1.00  0.00           H  
ATOM    477 HD22 LEU A  36      -9.541  -2.371   0.853  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -10.014  -1.367   2.225  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.121   2.446   0.485  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.216   2.892   1.310  1.00  0.00           C  
ATOM    481  C   LYS A  37     -13.466   4.387   1.148  1.00  0.00           C  
ATOM    482  O   LYS A  37     -12.646   5.117   0.593  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -12.939   2.545   2.778  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -11.630   3.096   3.335  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -11.784   4.518   3.865  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -12.704   4.570   5.078  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -12.997   5.967   5.506  1.00  0.00           N  
ATOM    488  H   LYS A  37     -11.214   2.719   0.722  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -14.099   2.360   0.991  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -13.738   2.941   3.368  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -12.927   1.471   2.885  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -11.297   2.458   4.143  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -10.888   3.094   2.547  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -10.812   4.892   4.148  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -12.198   5.142   3.084  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -13.634   4.079   4.829  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -12.228   4.045   5.895  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -12.756   6.642   4.747  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -12.441   6.211   6.359  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -14.012   6.068   5.736  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.606   4.819   1.660  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -15.028   6.214   1.625  1.00  0.00           C  
ATOM    503  C   ALA A  38     -16.283   6.325   2.469  1.00  0.00           C  
ATOM    504  O   ALA A  38     -16.240   6.093   3.672  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -15.284   6.682   0.193  1.00  0.00           C  
ATOM    506  H   ALA A  38     -15.193   4.171   2.100  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -14.245   6.823   2.061  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -14.641   7.522  -0.031  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -16.313   6.985   0.088  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -15.075   5.874  -0.493  1.00  0.00           H  
ATOM    511  N   ALA A  39     -17.411   6.595   1.835  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.675   6.639   2.548  1.00  0.00           C  
ATOM    513  C   ALA A  39     -19.297   5.253   2.469  1.00  0.00           C  
ATOM    514  O   ALA A  39     -20.233   5.032   1.696  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -19.604   7.689   1.953  1.00  0.00           C  
ATOM    516  H   ALA A  39     -17.403   6.710   0.863  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -18.477   6.887   3.582  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -19.599   8.570   2.577  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -20.608   7.292   1.899  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -19.267   7.950   0.961  1.00  0.00           H  
ATOM    521  N   GLU A  40     -18.715   4.317   3.230  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -19.138   2.915   3.236  1.00  0.00           C  
ATOM    523  C   GLU A  40     -18.735   2.250   1.922  1.00  0.00           C  
ATOM    524  O   GLU A  40     -19.464   2.304   0.933  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -20.646   2.779   3.469  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -21.079   3.135   4.880  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -22.579   3.103   5.049  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -23.298   3.265   4.043  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -23.039   2.938   6.190  1.00  0.00           O  
ATOM    530  H   GLU A  40     -17.942   4.574   3.777  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -18.613   2.422   4.042  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -21.165   3.429   2.780  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -20.938   1.758   3.273  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -20.639   2.429   5.568  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -20.726   4.130   5.110  1.00  0.00           H  
ATOM    536  N   GLY A  41     -17.553   1.641   1.906  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -17.070   0.997   0.696  1.00  0.00           C  
ATOM    538  C   GLY A  41     -16.922  -0.504   0.841  1.00  0.00           C  
ATOM    539  O   GLY A  41     -17.304  -1.079   1.858  1.00  0.00           O  
ATOM    540  H   GLY A  41     -17.001   1.638   2.715  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -17.766   1.200  -0.105  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -16.110   1.418   0.436  1.00  0.00           H  
ATOM    543  N   CYS A  42     -16.363  -1.139  -0.184  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.162  -2.585  -0.181  1.00  0.00           C  
ATOM    545  C   CYS A  42     -14.895  -2.976   0.567  1.00  0.00           C  
ATOM    546  O   CYS A  42     -13.977  -3.556  -0.011  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.084  -3.113  -1.611  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -17.682  -3.193  -2.479  1.00  0.00           S  
ATOM    549  H   CYS A  42     -16.078  -0.620  -0.971  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.011  -3.035   0.311  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -15.434  -2.470  -2.186  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -15.667  -4.110  -1.594  1.00  0.00           H  
ATOM    553  N   ALA A  43     -14.848  -2.676   1.852  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.688  -3.017   2.659  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.912  -4.327   3.403  1.00  0.00           C  
ATOM    556  O   ALA A  43     -13.000  -4.856   4.035  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -13.374  -1.896   3.635  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.613  -2.222   2.270  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -12.844  -3.131   1.993  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -13.382  -2.284   4.642  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -14.118  -1.117   3.543  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -12.398  -1.490   3.417  1.00  0.00           H  
ATOM    563  N   SER A  44     -15.133  -4.842   3.329  1.00  0.00           N  
ATOM    564  CA  SER A  44     -15.486  -6.084   4.005  1.00  0.00           C  
ATOM    565  C   SER A  44     -15.053  -7.314   3.202  1.00  0.00           C  
ATOM    566  O   SER A  44     -14.998  -8.413   3.735  1.00  0.00           O  
ATOM    567  CB  SER A  44     -16.993  -6.121   4.259  1.00  0.00           C  
ATOM    568  OG  SER A  44     -17.439  -4.895   4.821  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.821  -4.368   2.816  1.00  0.00           H  
ATOM    570  HA  SER A  44     -14.974  -6.097   4.956  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -17.512  -6.287   3.327  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -17.221  -6.924   4.947  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.252  -4.886   5.767  1.00  0.00           H  
ATOM    574  N   CYS A  45     -14.749  -7.127   1.923  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -14.324  -8.237   1.069  1.00  0.00           C  
ATOM    576  C   CYS A  45     -12.806  -8.281   0.940  1.00  0.00           C  
ATOM    577  O   CYS A  45     -12.208  -9.345   0.800  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -14.947  -8.094  -0.319  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -14.764  -6.428  -1.033  1.00  0.00           S  
ATOM    580  H   CYS A  45     -14.810  -6.229   1.541  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -14.667  -9.159   1.519  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -14.468  -8.791  -0.994  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -16.000  -8.316  -0.259  1.00  0.00           H  
ATOM    584  N   PHE A  46     -12.201  -7.106   0.955  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -10.761  -6.962   0.811  1.00  0.00           C  
ATOM    586  C   PHE A  46     -10.047  -7.096   2.147  1.00  0.00           C  
ATOM    587  O   PHE A  46      -9.199  -7.966   2.329  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -10.492  -5.585   0.216  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.090  -5.310  -0.235  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.011  -6.082   0.166  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -8.862  -4.231  -1.058  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -6.737  -5.780  -0.262  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -7.603  -3.921  -1.488  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -6.531  -4.692  -1.086  1.00  0.00           C  
ATOM    595  H   PHE A  46     -12.744  -6.298   1.037  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -10.403  -7.721   0.133  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -11.129  -5.454  -0.643  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -10.750  -4.838   0.953  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -8.176  -6.934   0.812  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -9.698  -3.624  -1.373  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -5.901  -6.383   0.058  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -7.461  -3.075  -2.140  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -5.538  -4.450  -1.415  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.373  -6.202   3.063  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -9.744  -6.174   4.376  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.201  -7.323   5.271  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.960  -7.288   6.472  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.054  -4.845   5.057  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.962  -3.402   3.945  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.039  -5.518   2.844  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -8.676  -6.250   4.232  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.056  -4.884   5.460  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.355  -4.690   5.864  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.850  -8.331   4.687  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -11.335  -9.491   5.436  1.00  0.00           C  
ATOM    616  C   GLU A  48     -10.210 -10.093   6.275  1.00  0.00           C  
ATOM    617  O   GLU A  48     -10.154  -9.910   7.493  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -11.870 -10.548   4.465  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -12.660 -11.664   5.138  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.993 -11.207   5.690  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -14.893 -10.901   4.887  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -14.141 -11.161   6.925  1.00  0.00           O  
ATOM    623  H   GLU A  48     -11.003  -8.298   3.721  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -12.131  -9.164   6.089  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -12.501 -10.065   3.736  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -11.032 -10.996   3.951  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -12.841 -12.444   4.413  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -12.070 -12.063   5.950  1.00  0.00           H  
ATOM    629  N   ASP A  49      -9.304 -10.792   5.604  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -8.164 -11.399   6.269  1.00  0.00           C  
ATOM    631  C   ASP A  49      -7.058 -10.363   6.391  1.00  0.00           C  
ATOM    632  O   ASP A  49      -6.233 -10.409   7.303  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -7.679 -12.620   5.482  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -6.758 -13.507   6.288  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -5.606 -13.109   6.533  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -7.192 -14.606   6.679  1.00  0.00           O  
ATOM    637  H   ASP A  49      -9.398 -10.887   4.634  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -8.474 -11.707   7.258  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -8.532 -13.206   5.176  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -7.146 -12.283   4.604  1.00  0.00           H  
ATOM    641  N   HIS A  50      -7.069  -9.411   5.464  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -6.089  -8.332   5.447  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.562  -7.182   6.334  1.00  0.00           C  
ATOM    644  O   HIS A  50      -6.701  -6.043   5.880  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.880  -7.820   4.015  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.694  -8.900   2.992  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.624  -9.769   2.994  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -6.456  -9.246   1.927  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -4.733 -10.600   1.972  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -5.835 -10.305   1.305  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.765  -9.430   4.777  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -5.154  -8.717   5.829  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.738  -7.234   3.723  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -5.002  -7.190   3.995  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -7.393  -8.781   1.628  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -4.036 -11.389   1.722  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -6.045 -10.630   0.396  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.824  -7.478   7.597  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.289  -6.461   8.529  1.00  0.00           C  
ATOM    660  C   CYS A  51      -6.189  -6.121   9.525  1.00  0.00           C  
ATOM    661  O   CYS A  51      -6.440  -5.938  10.714  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -8.543  -6.941   9.263  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.511  -5.600  10.032  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.706  -8.403   7.911  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.530  -5.577   7.959  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -9.188  -7.454   8.564  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -8.250  -7.628  10.047  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.963  -6.057   9.028  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.811  -5.760   9.861  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.125  -4.465   9.429  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.286  -3.926  10.153  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.823  -6.936   9.835  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -2.387  -7.360   8.460  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -3.269  -7.667   7.444  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.150  -7.534   7.940  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -2.595  -8.014   6.363  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.307  -7.941   6.635  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.823  -6.228   8.078  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -4.171  -5.637  10.866  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -1.938  -6.660  10.388  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -3.282  -7.790  10.313  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -0.212  -7.385   8.454  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -3.025  -8.303   5.414  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -0.583  -8.001   5.964  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.486  -3.966   8.251  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.892  -2.737   7.751  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.729  -1.510   8.062  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.232  -1.363   9.173  1.00  0.00           O  
ATOM    689  H   GLY A  53      -4.158  -4.436   7.717  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -1.917  -2.617   8.201  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.772  -2.819   6.680  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.884  -0.626   7.080  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.665   0.596   7.262  1.00  0.00           C  
ATOM    694  C   VAL A  54      -6.170   0.293   7.383  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.937   1.109   7.893  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -4.350   1.630   6.141  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -4.359   0.987   4.766  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -5.293   2.821   6.183  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.460  -0.795   6.213  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.351   1.036   8.204  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -3.350   2.001   6.316  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -4.441   1.757   4.007  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -5.196   0.312   4.685  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -3.437   0.441   4.622  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.902   3.611   5.559  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -5.383   3.176   7.200  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -6.264   2.524   5.818  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.586  -0.911   6.988  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.990  -1.305   7.140  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.282  -1.551   8.614  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.427  -1.512   9.059  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.312  -2.576   6.355  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -8.321  -2.371   4.551  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.936  -1.556   6.639  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.611  -0.494   6.787  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.578  -3.333   6.592  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -9.289  -2.930   6.649  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.214  -1.802   9.360  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.288  -2.054  10.778  1.00  0.00           C  
ATOM    720  C   LYS A  56      -7.425  -0.739  11.549  1.00  0.00           C  
ATOM    721  O   LYS A  56      -7.883  -0.720  12.694  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -6.021  -2.807  11.179  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -5.803  -2.931  12.665  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -6.849  -3.826  13.313  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -6.555  -4.072  14.784  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -5.226  -4.706  14.993  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.330  -1.814   8.938  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.150  -2.674  10.971  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -6.071  -3.805  10.766  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -5.168  -2.297  10.753  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -4.823  -3.342  12.834  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -5.863  -1.946  13.096  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -7.817  -3.348  13.231  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -6.868  -4.776  12.794  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -6.580  -3.127  15.308  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -7.320  -4.723  15.184  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -4.493  -4.211  14.440  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -5.252  -5.709  14.694  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -4.968  -4.668  15.998  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.037   0.360  10.900  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.122   1.689  11.501  1.00  0.00           C  
ATOM    742  C   ASP A  57      -8.570   2.012  11.871  1.00  0.00           C  
ATOM    743  O   ASP A  57      -8.858   2.383  13.007  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -6.550   2.736  10.539  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.624   4.143  11.088  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -6.086   4.378  12.188  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -7.195   5.016  10.410  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.694   0.275   9.988  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -6.530   1.681  12.404  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -5.513   2.504  10.347  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -7.095   2.699   9.607  1.00  0.00           H  
ATOM    752  N   LEU A  58      -9.484   1.826  10.922  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -10.903   2.058  11.180  1.00  0.00           C  
ATOM    754  C   LEU A  58     -11.484   0.807  11.838  1.00  0.00           C  
ATOM    755  O   LEU A  58     -12.427   0.877  12.629  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -11.646   2.381   9.871  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -13.003   3.093  10.019  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -13.385   3.775   8.717  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -14.099   2.116  10.413  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.201   1.499  10.043  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -10.990   2.892  11.863  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -11.003   3.004   9.265  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -11.813   1.453   9.345  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -12.930   3.849  10.788  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -14.400   4.142   8.790  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -13.320   3.066   7.908  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -12.712   4.599   8.530  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -13.708   1.404  11.124  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -14.448   1.594   9.534  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -14.919   2.656  10.860  1.00  0.00           H  
ATOM    771  N   HIS A  59     -10.882  -0.334  11.497  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -11.275  -1.642  12.021  1.00  0.00           C  
ATOM    773  C   HIS A  59     -12.691  -2.007  11.579  1.00  0.00           C  
ATOM    774  O   HIS A  59     -13.564  -2.307  12.399  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -11.153  -1.689  13.552  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.025  -3.078  14.105  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -10.939  -3.347  15.455  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -10.964  -4.281  13.483  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -10.834  -4.652  15.639  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -10.847  -5.240  14.457  1.00  0.00           N  
ATOM    781  H   HIS A  59     -10.132  -0.291  10.869  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -10.595  -2.369  11.602  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -10.280  -1.129  13.853  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -12.032  -1.237  13.988  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -11.005  -4.455  12.416  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -10.756  -5.154  16.593  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -10.751  -6.211  14.298  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.903  -1.997  10.269  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -14.190  -2.340   9.689  1.00  0.00           C  
ATOM    790  C   LEU A  60     -14.166  -3.764   9.141  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.973  -4.136   8.289  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -14.555  -1.345   8.580  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -13.370  -0.723   7.820  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -12.585  -1.781   7.058  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -13.858   0.354   6.865  1.00  0.00           C  
ATOM    796  H   LEU A  60     -12.172  -1.763   9.671  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.925  -2.280  10.472  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -15.172  -1.863   7.865  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -15.136  -0.546   9.019  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -12.702  -0.259   8.530  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -13.177  -2.682   6.984  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -11.666  -1.996   7.580  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -12.360  -1.417   6.066  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -14.883   0.603   7.096  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -13.795  -0.010   5.848  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -13.240   1.233   6.971  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.219  -4.550   9.632  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -13.055  -5.929   9.204  1.00  0.00           C  
ATOM    809  C   CYS A  61     -12.780  -6.829  10.398  1.00  0.00           C  
ATOM    810  O   CYS A  61     -12.735  -6.310  11.528  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.909  -6.032   8.204  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.568  -4.823   8.484  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -12.616  -8.044  10.197  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.603  -4.189  10.301  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.972  -6.243   8.727  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.477  -7.021   8.274  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -12.291  -5.881   7.204  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      32.523  -4.888   4.611  1.00  0.00           N  
ATOM    820  CA  ALA B  62      31.140  -4.783   5.140  1.00  0.00           C  
ATOM    821  C   ALA B  62      30.143  -5.437   4.189  1.00  0.00           C  
ATOM    822  O   ALA B  62      30.520  -6.224   3.324  1.00  0.00           O  
ATOM    823  CB  ALA B  62      30.764  -3.324   5.361  1.00  0.00           C  
ATOM    824  H1  ALA B  62      32.462  -4.952   3.573  1.00  0.00           H  
ATOM    825  H2  ALA B  62      32.951  -5.750   5.015  1.00  0.00           H  
ATOM    826  H3  ALA B  62      33.044  -4.037   4.905  1.00  0.00           H  
ATOM    827  HA  ALA B  62      31.100  -5.291   6.094  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      30.706  -2.819   4.409  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      31.513  -2.847   5.977  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      29.804  -3.273   5.854  1.00  0.00           H  
ATOM    831  N   MET B  63      28.870  -5.094   4.348  1.00  0.00           N  
ATOM    832  CA  MET B  63      27.813  -5.630   3.499  1.00  0.00           C  
ATOM    833  C   MET B  63      26.859  -4.512   3.085  1.00  0.00           C  
ATOM    834  O   MET B  63      26.432  -3.708   3.914  1.00  0.00           O  
ATOM    835  CB  MET B  63      27.075  -6.765   4.220  1.00  0.00           C  
ATOM    836  CG  MET B  63      26.777  -6.474   5.684  1.00  0.00           C  
ATOM    837  SD  MET B  63      26.380  -7.963   6.616  1.00  0.00           S  
ATOM    838  CE  MET B  63      27.935  -8.846   6.527  1.00  0.00           C  
ATOM    839  H   MET B  63      28.634  -4.449   5.053  1.00  0.00           H  
ATOM    840  HA  MET B  63      28.282  -6.028   2.609  1.00  0.00           H  
ATOM    841  HB2 MET B  63      26.139  -6.946   3.713  1.00  0.00           H  
ATOM    842  HB3 MET B  63      27.679  -7.659   4.169  1.00  0.00           H  
ATOM    843  HG2 MET B  63      27.644  -6.009   6.130  1.00  0.00           H  
ATOM    844  HG3 MET B  63      25.939  -5.795   5.740  1.00  0.00           H  
ATOM    845  HE1 MET B  63      27.996  -9.375   5.588  1.00  0.00           H  
ATOM    846  HE2 MET B  63      27.996  -9.553   7.342  1.00  0.00           H  
ATOM    847  HE3 MET B  63      28.752  -8.144   6.599  1.00  0.00           H  
ATOM    848  N   GLY B  64      26.560  -4.438   1.793  1.00  0.00           N  
ATOM    849  CA  GLY B  64      25.700  -3.377   1.293  1.00  0.00           C  
ATOM    850  C   GLY B  64      24.255  -3.781   1.076  1.00  0.00           C  
ATOM    851  O   GLY B  64      23.685  -3.498   0.025  1.00  0.00           O  
ATOM    852  H   GLY B  64      26.951  -5.087   1.169  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      25.721  -2.561   1.998  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      26.103  -3.026   0.354  1.00  0.00           H  
ATOM    855  N   LYS B  65      23.646  -4.412   2.069  1.00  0.00           N  
ATOM    856  CA  LYS B  65      22.245  -4.809   1.960  1.00  0.00           C  
ATOM    857  C   LYS B  65      21.484  -4.426   3.223  1.00  0.00           C  
ATOM    858  O   LYS B  65      20.320  -4.036   3.162  1.00  0.00           O  
ATOM    859  CB  LYS B  65      22.108  -6.314   1.683  1.00  0.00           C  
ATOM    860  CG  LYS B  65      22.780  -6.753   0.387  1.00  0.00           C  
ATOM    861  CD  LYS B  65      21.875  -7.621  -0.482  1.00  0.00           C  
ATOM    862  CE  LYS B  65      21.727  -9.034   0.063  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      21.273  -9.989  -0.989  1.00  0.00           N  
ATOM    864  H   LYS B  65      24.137  -4.593   2.896  1.00  0.00           H  
ATOM    865  HA  LYS B  65      21.820  -4.263   1.129  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      22.552  -6.861   2.502  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      21.058  -6.561   1.622  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      23.054  -5.872  -0.177  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      23.672  -7.311   0.632  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      20.897  -7.165  -0.526  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      22.295  -7.669  -1.480  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      22.681  -9.360   0.451  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      21.001  -9.027   0.865  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      21.852  -9.878  -1.851  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      20.276  -9.814  -1.235  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      21.367 -10.973  -0.647  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.154  -4.531   4.363  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.553  -4.188   5.647  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.627  -3.773   6.651  1.00  0.00           C  
ATOM    880  O   CYS B  66      23.220  -2.703   6.529  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.746  -5.367   6.198  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.050  -5.505   5.549  1.00  0.00           S  
ATOM    883  H   CYS B  66      23.082  -4.840   4.343  1.00  0.00           H  
ATOM    884  HA  CYS B  66      20.887  -3.352   5.485  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      21.262  -6.287   5.961  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      20.678  -5.269   7.271  1.00  0.00           H  
ATOM    887  N   SER B  67      22.884  -4.630   7.634  1.00  0.00           N  
ATOM    888  CA  SER B  67      23.891  -4.360   8.652  1.00  0.00           C  
ATOM    889  C   SER B  67      24.614  -5.654   9.010  1.00  0.00           C  
ATOM    890  O   SER B  67      24.311  -6.707   8.447  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.239  -3.735   9.895  1.00  0.00           C  
ATOM    892  OG  SER B  67      24.209  -3.358  10.859  1.00  0.00           O  
ATOM    893  H   SER B  67      22.390  -5.473   7.672  1.00  0.00           H  
ATOM    894  HA  SER B  67      24.605  -3.662   8.237  1.00  0.00           H  
ATOM    895  HB2 SER B  67      22.684  -2.855   9.602  1.00  0.00           H  
ATOM    896  HB3 SER B  67      22.564  -4.450  10.343  1.00  0.00           H  
ATOM    897  HG  SER B  67      24.232  -2.389  10.933  1.00  0.00           H  
ATOM    898  N   VAL B  68      25.564  -5.575   9.938  1.00  0.00           N  
ATOM    899  CA  VAL B  68      26.328  -6.745  10.357  1.00  0.00           C  
ATOM    900  C   VAL B  68      25.449  -7.738  11.127  1.00  0.00           C  
ATOM    901  O   VAL B  68      25.690  -8.942  11.093  1.00  0.00           O  
ATOM    902  CB  VAL B  68      27.567  -6.329  11.194  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      27.158  -5.635  12.484  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      28.457  -7.527  11.486  1.00  0.00           C  
ATOM    905  H   VAL B  68      25.757  -4.705  10.350  1.00  0.00           H  
ATOM    906  HA  VAL B  68      26.679  -7.239   9.459  1.00  0.00           H  
ATOM    907  HB  VAL B  68      28.142  -5.623  10.610  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      27.985  -5.659  13.181  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      26.310  -6.147  12.915  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      26.892  -4.610  12.277  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      27.842  -8.392  11.681  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      29.071  -7.319  12.350  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      29.091  -7.719  10.632  1.00  0.00           H  
ATOM    914  N   LEU B  69      24.412  -7.243  11.791  1.00  0.00           N  
ATOM    915  CA  LEU B  69      23.495  -8.117  12.519  1.00  0.00           C  
ATOM    916  C   LEU B  69      22.268  -8.374  11.667  1.00  0.00           C  
ATOM    917  O   LEU B  69      21.629  -9.420  11.762  1.00  0.00           O  
ATOM    918  CB  LEU B  69      23.098  -7.530  13.882  1.00  0.00           C  
ATOM    919  CG  LEU B  69      22.408  -6.159  13.851  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      21.606  -5.950  15.122  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      23.419  -5.031  13.688  1.00  0.00           C  
ATOM    922  H   LEU B  69      24.245  -6.277  11.772  1.00  0.00           H  
ATOM    923  HA  LEU B  69      23.993  -9.065  12.666  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      22.427  -8.230  14.360  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      23.988  -7.447  14.488  1.00  0.00           H  
ATOM    926  HG  LEU B  69      21.725  -6.123  13.015  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      22.125  -5.259  15.770  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      21.482  -6.896  15.628  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      20.637  -5.547  14.869  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      23.319  -4.339  14.511  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      23.236  -4.510  12.758  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      24.418  -5.439  13.681  1.00  0.00           H  
ATOM    933  N   LYS B  70      21.978  -7.426  10.791  1.00  0.00           N  
ATOM    934  CA  LYS B  70      20.874  -7.541   9.868  1.00  0.00           C  
ATOM    935  C   LYS B  70      21.361  -8.271   8.617  1.00  0.00           C  
ATOM    936  O   LYS B  70      20.774  -8.158   7.541  1.00  0.00           O  
ATOM    937  CB  LYS B  70      20.363  -6.145   9.516  1.00  0.00           C  
ATOM    938  CG  LYS B  70      19.887  -5.328  10.715  1.00  0.00           C  
ATOM    939  CD  LYS B  70      18.430  -5.600  11.063  1.00  0.00           C  
ATOM    940  CE  LYS B  70      17.961  -4.704  12.206  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      18.235  -3.262  11.942  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.545  -6.635  10.739  1.00  0.00           H  
ATOM    943  HA  LYS B  70      20.088  -8.114  10.337  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      21.158  -5.599   9.031  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      19.547  -6.246   8.831  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      20.495  -5.575  11.574  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      19.998  -4.277  10.489  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      17.815  -5.412  10.195  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      18.328  -6.633  11.366  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      16.898  -4.837  12.338  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      18.474  -4.999  13.110  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      18.974  -2.913  12.599  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      17.372  -2.699  12.083  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      18.571  -3.124  10.964  1.00  0.00           H  
ATOM    955  N   LYS B  71      22.460  -9.016   8.787  1.00  0.00           N  
ATOM    956  CA  LYS B  71      23.087  -9.778   7.708  1.00  0.00           C  
ATOM    957  C   LYS B  71      22.195 -10.917   7.235  1.00  0.00           C  
ATOM    958  O   LYS B  71      22.509 -11.598   6.261  1.00  0.00           O  
ATOM    959  CB  LYS B  71      24.435 -10.336   8.180  1.00  0.00           C  
ATOM    960  CG  LYS B  71      24.320 -11.354   9.314  1.00  0.00           C  
ATOM    961  CD  LYS B  71      25.681 -11.746   9.874  1.00  0.00           C  
ATOM    962  CE  LYS B  71      26.522 -12.514   8.865  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      25.929 -13.843   8.534  1.00  0.00           N  
ATOM    964  H   LYS B  71      22.871  -9.045   9.675  1.00  0.00           H  
ATOM    965  HA  LYS B  71      23.258  -9.103   6.883  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      24.920 -10.816   7.342  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      25.055  -9.513   8.521  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      23.730 -10.927  10.109  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      23.830 -12.241   8.938  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      26.212 -10.849  10.158  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      25.531 -12.364  10.747  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      26.602 -11.929   7.960  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      27.508 -12.665   9.283  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      25.838 -13.953   7.499  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      24.991 -13.941   8.963  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      26.543 -14.614   8.895  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.086 -11.116   7.939  1.00  0.00           N  
ATOM    978  CA  VAL B  72      20.128 -12.175   7.612  1.00  0.00           C  
ATOM    979  C   VAL B  72      19.339 -11.852   6.324  1.00  0.00           C  
ATOM    980  O   VAL B  72      18.346 -12.509   6.021  1.00  0.00           O  
ATOM    981  CB  VAL B  72      19.144 -12.413   8.789  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      18.475 -13.780   8.691  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      19.862 -12.270  10.126  1.00  0.00           C  
ATOM    984  H   VAL B  72      20.912 -10.534   8.712  1.00  0.00           H  
ATOM    985  HA  VAL B  72      20.689 -13.085   7.451  1.00  0.00           H  
ATOM    986  HB  VAL B  72      18.371 -11.659   8.740  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      17.408 -13.671   8.823  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      18.866 -14.427   9.460  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      18.675 -14.214   7.720  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      19.674 -13.143  10.734  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      19.497 -11.392  10.638  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      20.925 -12.173   9.956  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.801 -10.844   5.570  1.00  0.00           N  
ATOM    994  CA  ALA B  73      19.170 -10.434   4.308  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.749  -9.934   4.524  1.00  0.00           C  
ATOM    996  O   ALA B  73      16.781 -10.565   4.097  1.00  0.00           O  
ATOM    997  CB  ALA B  73      19.202 -11.574   3.303  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.598 -10.366   5.869  1.00  0.00           H  
ATOM    999  HA  ALA B  73      19.756  -9.624   3.902  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      20.227 -11.854   3.114  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      18.737 -11.255   2.382  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      18.666 -12.422   3.706  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.665  -8.795   5.211  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.405  -8.114   5.565  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.398  -9.020   6.274  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.266  -8.613   6.520  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.738  -7.382   4.373  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      15.489  -8.321   2.827  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.506  -8.390   5.512  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.686  -7.354   6.280  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      14.756  -7.056   4.689  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      16.331  -6.511   4.131  1.00  0.00           H  
ATOM   1013  N   ALA B  75      15.812 -10.230   6.633  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      14.937 -11.159   7.331  1.00  0.00           C  
ATOM   1015  C   ALA B  75      15.032 -10.965   8.838  1.00  0.00           C  
ATOM   1016  O   ALA B  75      14.322 -11.614   9.600  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      15.265 -12.599   6.957  1.00  0.00           C  
ATOM   1018  H   ALA B  75      16.728 -10.501   6.433  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      13.929 -10.953   7.016  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      15.159 -13.230   7.829  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      16.281 -12.658   6.592  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      14.586 -12.937   6.186  1.00  0.00           H  
ATOM   1023  N   ALA B  76      15.910 -10.064   9.262  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      16.091  -9.783  10.683  1.00  0.00           C  
ATOM   1025  C   ALA B  76      15.322  -8.533  11.101  1.00  0.00           C  
ATOM   1026  O   ALA B  76      15.654  -7.891  12.098  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      17.567  -9.617  11.004  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.447  -9.575   8.605  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.713 -10.631  11.242  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      17.679  -8.894  11.798  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      18.094  -9.272  10.127  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      17.976 -10.565  11.322  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.299  -8.190  10.331  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.478  -7.018  10.612  1.00  0.00           C  
ATOM   1035  C   ALA B  77      12.174  -7.091   9.838  1.00  0.00           C  
ATOM   1036  O   ALA B  77      11.117  -6.713  10.331  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      14.222  -5.736  10.251  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.086  -8.743   9.551  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      13.260  -7.002  11.671  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.919  -5.493  11.038  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      13.512  -4.929  10.138  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      14.756  -5.875   9.323  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.264  -7.583   8.614  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.108  -7.710   7.752  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.354  -8.995   8.049  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.136  -8.982   8.202  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.553  -7.618   6.273  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      11.398  -6.188   5.789  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      10.811  -8.572   5.344  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      12.171  -5.922   4.530  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.135  -7.867   8.276  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.455  -6.873   7.959  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.602  -7.877   6.231  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      10.343  -5.990   5.586  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      11.751  -5.508   6.552  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      11.077  -9.590   5.586  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      11.097  -8.363   4.320  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78       9.746  -8.438   5.459  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      11.926  -4.940   4.158  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      11.910  -6.663   3.789  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      13.229  -5.978   4.736  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.082 -10.098   8.160  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      10.461 -11.378   8.464  1.00  0.00           C  
ATOM   1064  C   ALA B  79       9.902 -11.382   9.883  1.00  0.00           C  
ATOM   1065  O   ALA B  79       8.918 -12.061  10.172  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      11.452 -12.517   8.275  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.049 -10.048   8.047  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       9.650 -11.519   7.768  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      11.911 -12.438   7.300  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      10.930 -13.461   8.351  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      12.213 -12.464   9.040  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.529 -10.605  10.762  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      10.075 -10.523  12.136  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.881  -9.610  12.285  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.984  -9.878  13.088  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.297 -10.075  10.472  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       9.803 -11.512  12.472  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.881 -10.150  12.752  1.00  0.00           H  
ATOM   1079  N   ALA B  81       8.851  -8.532  11.502  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       7.741  -7.590  11.547  1.00  0.00           C  
ATOM   1081  C   ALA B  81       6.483  -8.218  10.974  1.00  0.00           C  
ATOM   1082  O   ALA B  81       5.367  -7.857  11.342  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       8.083  -6.309  10.808  1.00  0.00           C  
ATOM   1084  H   ALA B  81       9.586  -8.374  10.875  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       7.567  -7.347  12.580  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       7.318  -5.570  10.995  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       8.137  -6.508   9.749  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       9.038  -5.936  11.153  1.00  0.00           H  
ATOM   1089  N   VAL B  82       6.670  -9.183  10.083  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       5.561  -9.885   9.486  1.00  0.00           C  
ATOM   1091  C   VAL B  82       4.833 -10.691  10.554  1.00  0.00           C  
ATOM   1092  O   VAL B  82       3.608 -10.697  10.615  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.054 -10.808   8.353  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       5.005 -11.828   7.961  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       6.454  -9.985   7.142  1.00  0.00           C  
ATOM   1096  H   VAL B  82       7.580  -9.444   9.839  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       4.886  -9.153   9.072  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       6.931 -11.338   8.703  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       4.845 -11.780   6.897  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       4.084 -11.609   8.477  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       5.347 -12.816   8.231  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       6.383  -8.933   7.383  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       5.794 -10.212   6.320  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       7.470 -10.223   6.864  1.00  0.00           H  
ATOM   1105  N   ALA B  83       5.604 -11.352  11.412  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       5.037 -12.147  12.491  1.00  0.00           C  
ATOM   1107  C   ALA B  83       4.323 -11.262  13.507  1.00  0.00           C  
ATOM   1108  O   ALA B  83       3.389 -11.700  14.183  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       6.127 -12.963  13.169  1.00  0.00           C  
ATOM   1110  H   ALA B  83       6.580 -11.291  11.323  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.324 -12.833  12.058  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       7.095 -12.634  12.819  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       5.995 -14.008  12.928  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       6.066 -12.827  14.238  1.00  0.00           H  
ATOM   1115  N   ALA B  84       4.772 -10.013  13.607  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       4.189  -9.051  14.533  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.843  -8.538  14.037  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.889  -8.443  14.805  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       5.137  -7.883  14.755  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.519  -9.732  13.041  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       4.046  -9.551  15.477  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       4.594  -7.059  15.190  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       5.561  -7.577  13.810  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       5.928  -8.187  15.427  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.766  -8.204  12.752  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.524  -7.702  12.177  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.606  -8.853  11.789  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -0.567  -8.648  11.494  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.802  -6.825  10.954  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       2.863  -5.379  11.294  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.560  -8.298  12.180  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       1.030  -7.102  12.931  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       2.293  -7.423  10.199  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       0.864  -6.462  10.562  1.00  0.00           H  
ATOM   1135  N   GLY B  86       1.145 -10.066  11.795  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.350 -11.229  11.450  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.189 -11.419   9.956  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.897 -11.742   9.480  1.00  0.00           O  
ATOM   1139  H   GLY B  86       2.090 -10.173  12.041  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       0.819 -12.110  11.863  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -0.627 -11.117  11.890  1.00  0.00           H  
ATOM   1142  N   GLY B  87       1.271 -11.229   9.213  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       1.215 -11.397   7.775  1.00  0.00           C  
ATOM   1144  C   GLY B  87       1.894 -10.266   7.031  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.358  -9.300   7.643  1.00  0.00           O  
ATOM   1146  H   GLY B  87       2.117 -10.978   9.644  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       1.699 -12.326   7.514  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       0.180 -11.445   7.469  1.00  0.00           H  
ATOM   1149  N   ILE B  88       1.944 -10.382   5.709  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       2.559  -9.363   4.874  1.00  0.00           C  
ATOM   1151  C   ILE B  88       1.654  -8.153   4.774  1.00  0.00           C  
ATOM   1152  O   ILE B  88       0.446  -8.271   4.565  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       2.908  -9.913   3.463  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       3.558  -8.838   2.597  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       1.678 -10.469   2.767  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       4.875  -8.354   3.144  1.00  0.00           C  
ATOM   1157  H   ILE B  88       1.543 -11.172   5.283  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       3.473  -9.040   5.355  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       3.608 -10.728   3.588  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       3.736  -9.239   1.611  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       2.893  -7.988   2.524  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       1.561  -9.990   1.804  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       0.806 -10.278   3.373  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       1.795 -11.534   2.627  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       5.004  -7.310   2.897  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       5.679  -8.928   2.711  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       4.883  -8.472   4.218  1.00  0.00           H  
ATOM   1168  N   ASP B  89       2.249  -6.995   4.964  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       1.521  -5.751   4.934  1.00  0.00           C  
ATOM   1170  C   ASP B  89       2.460  -4.621   4.513  1.00  0.00           C  
ATOM   1171  O   ASP B  89       3.239  -4.770   3.573  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       0.920  -5.502   6.329  1.00  0.00           C  
ATOM   1173  CG  ASP B  89      -0.035  -4.334   6.386  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -0.956  -4.273   5.551  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89       0.151  -3.477   7.272  1.00  0.00           O  
ATOM   1176  H   ASP B  89       3.211  -6.977   5.149  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       0.723  -5.841   4.211  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.383  -6.385   6.639  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       1.724  -5.318   7.027  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.391  -3.525   5.240  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.218  -2.343   5.009  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.874  -1.252   6.027  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.752  -0.814   6.760  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.082  -1.804   3.577  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.022  -0.645   3.240  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.464  -1.044   3.524  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       3.853  -0.232   1.786  1.00  0.00           C  
ATOM   1188  H   LEU B  90       1.760  -3.521   5.987  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.247  -2.639   5.168  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       3.280  -2.614   2.890  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.067  -1.471   3.432  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.778   0.203   3.862  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       5.773  -0.640   4.482  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.103  -0.658   2.746  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       5.538  -2.121   3.550  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       3.643   0.825   1.732  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       3.032  -0.785   1.349  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       4.761  -0.447   1.240  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.591  -0.799   6.109  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.180   0.233   7.076  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.608  -0.109   8.504  1.00  0.00           C  
ATOM   1202  O   PRO B  91       2.008   0.763   9.275  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.347   0.237   6.974  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.630  -0.249   5.598  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.446  -1.252   5.288  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.561   1.206   6.804  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.763  -0.423   7.721  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.719   1.240   7.123  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -1.601  -0.720   5.567  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -0.587   0.575   4.899  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.130  -2.244   5.581  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.694  -1.229   4.238  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.513  -1.389   8.848  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.882  -1.857  10.176  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.362  -2.230  10.252  1.00  0.00           C  
ATOM   1216  O   CYS B  92       4.032  -1.955  11.250  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       1.013  -3.061  10.566  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.589  -3.978  12.038  1.00  0.00           S  
ATOM   1219  H   CYS B  92       1.180  -2.035   8.191  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.693  -1.049  10.858  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.011  -2.714  10.773  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       0.981  -3.754   9.737  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.863  -2.873   9.200  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.249  -3.308   9.133  1.00  0.00           C  
ATOM   1225  C   VAL B  93       6.216  -2.120   9.081  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.386  -2.247   9.440  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.455  -4.206   7.896  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.776  -4.925   7.979  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.318  -5.207   7.762  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.281  -3.075   8.445  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.461  -3.894  10.016  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.465  -3.580   7.013  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.618  -5.902   8.412  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       7.448  -4.358   8.603  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       7.194  -5.027   6.992  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       4.720  -6.210   7.793  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       3.805  -5.051   6.824  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       3.625  -5.073   8.578  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.709  -0.976   8.626  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.493   0.255   8.501  1.00  0.00           C  
ATOM   1241  C   LEU B  94       7.250   0.585   9.792  1.00  0.00           C  
ATOM   1242  O   LEU B  94       8.387   1.054   9.742  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.551   1.411   8.119  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       6.207   2.703   7.609  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       6.691   3.570   8.757  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       7.354   2.393   6.660  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.766  -0.960   8.354  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.206   0.110   7.703  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       4.882   1.054   7.350  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.961   1.660   8.989  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       5.471   3.269   7.061  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       7.753   3.421   8.896  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       6.170   3.297   9.659  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       6.497   4.609   8.530  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       8.293   2.596   7.153  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       7.269   3.014   5.782  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       7.312   1.353   6.371  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.600   0.345  10.932  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       7.175   0.619  12.256  1.00  0.00           C  
ATOM   1260  C   ALA B  95       8.643   0.199  12.376  1.00  0.00           C  
ATOM   1261  O   ALA B  95       9.484   0.992  12.802  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       6.350  -0.067  13.337  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.693  -0.019  10.881  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       7.111   1.685  12.422  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       5.802  -0.890  12.906  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       5.658   0.643  13.768  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       7.008  -0.438  14.109  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.950  -1.041  12.011  1.00  0.00           N  
ATOM   1269  CA  ALA B  96      10.321  -1.542  12.093  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.928  -1.708  10.704  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.876  -2.473  10.512  1.00  0.00           O  
ATOM   1272  CB  ALA B  96      10.353  -2.864  12.844  1.00  0.00           C  
ATOM   1273  H   ALA B  96       8.242  -1.634  11.681  1.00  0.00           H  
ATOM   1274  HA  ALA B  96      10.906  -0.824  12.648  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96      11.222  -2.893  13.484  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96      10.403  -3.679  12.135  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       9.460  -2.963  13.443  1.00  0.00           H  
ATOM   1278  N   LEU B  97      10.365  -0.998   9.740  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.825  -1.070   8.362  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.619   0.172   7.973  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.707   0.076   7.409  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.617  -1.218   7.438  1.00  0.00           C  
ATOM   1283  CG  LEU B  97       9.941  -1.526   5.981  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      10.651  -2.858   5.867  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97       8.676  -1.533   5.145  1.00  0.00           C  
ATOM   1286  H   LEU B  97       9.606  -0.417   9.958  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.456  -1.941   8.261  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       8.991  -2.011   7.823  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.058  -0.294   7.469  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      10.599  -0.760   5.593  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      11.700  -2.723   6.076  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      10.528  -3.245   4.866  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      10.227  -3.555   6.578  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       8.532  -0.561   4.698  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97       7.833  -1.772   5.773  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       8.767  -2.278   4.367  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.052   1.339   8.264  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.672   2.619   7.938  1.00  0.00           C  
ATOM   1299  C   LYS B  98      12.996   2.839   8.671  1.00  0.00           C  
ATOM   1300  O   LYS B  98      13.805   3.676   8.269  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      10.692   3.745   8.273  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      10.090   3.638   9.671  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      10.716   4.622  10.646  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      10.163   6.025  10.442  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      10.725   6.999  11.411  1.00  0.00           N  
ATOM   1306  H   LYS B  98      10.176   1.345   8.704  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      11.861   2.630   6.875  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      11.214   4.682   8.199  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98       9.887   3.734   7.554  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98       9.030   3.840   9.609  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      10.242   2.634  10.039  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      10.503   4.301  11.656  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      11.785   4.638  10.489  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      10.404   6.350   9.440  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       9.088   5.994  10.558  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      10.896   7.913  10.939  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      11.626   6.645  11.802  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      10.059   7.146  12.198  1.00  0.00           H  
ATOM   1319  N   ALA B  99      13.207   2.101   9.751  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      14.423   2.238  10.539  1.00  0.00           C  
ATOM   1321  C   ALA B  99      15.601   1.501   9.909  1.00  0.00           C  
ATOM   1322  O   ALA B  99      16.756   1.832  10.172  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      14.191   1.735  11.954  1.00  0.00           C  
ATOM   1324  H   ALA B  99      12.523   1.459  10.031  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      14.664   3.289  10.596  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      14.402   0.675  11.999  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      13.164   1.910  12.237  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      14.846   2.260  12.635  1.00  0.00           H  
ATOM   1329  N   ALA B 100      15.316   0.494   9.093  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      16.376  -0.282   8.462  1.00  0.00           C  
ATOM   1331  C   ALA B 100      16.475  -0.016   6.963  1.00  0.00           C  
ATOM   1332  O   ALA B 100      15.805  -0.675   6.162  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      16.159  -1.765   8.721  1.00  0.00           C  
ATOM   1334  H   ALA B 100      14.380   0.261   8.921  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      17.312   0.001   8.926  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      15.616  -1.894   9.644  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      17.117  -2.261   8.793  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      15.593  -2.191   7.907  1.00  0.00           H  
ATOM   1339  N   GLU B 101      17.335   0.931   6.587  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      17.545   1.262   5.180  1.00  0.00           C  
ATOM   1341  C   GLU B 101      18.198   0.087   4.469  1.00  0.00           C  
ATOM   1342  O   GLU B 101      18.937  -0.684   5.084  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      18.420   2.508   5.041  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      17.881   3.717   5.782  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      18.810   4.181   6.876  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      19.870   3.553   7.063  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      18.474   5.172   7.552  1.00  0.00           O  
ATOM   1348  H   GLU B 101      17.855   1.404   7.270  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      16.580   1.452   4.734  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      19.404   2.287   5.430  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      18.505   2.760   3.993  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      17.747   4.525   5.079  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      16.929   3.461   6.221  1.00  0.00           H  
ATOM   1354  N   GLY B 102      17.902  -0.079   3.189  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      18.453  -1.200   2.451  1.00  0.00           C  
ATOM   1356  C   GLY B 102      17.620  -2.443   2.674  1.00  0.00           C  
ATOM   1357  O   GLY B 102      17.246  -3.133   1.727  1.00  0.00           O  
ATOM   1358  H   GLY B 102      17.288   0.545   2.748  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      18.464  -0.961   1.396  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      19.462  -1.387   2.786  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.299  -2.705   3.937  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.474  -3.843   4.296  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.071  -3.631   3.752  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.480  -4.527   3.161  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.410  -4.008   5.816  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      18.031  -4.131   6.639  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.612  -2.099   4.643  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      16.903  -4.729   3.851  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      15.895  -3.157   6.238  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      15.854  -4.904   6.047  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.554  -2.420   3.949  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.223  -2.059   3.476  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.160  -2.036   1.954  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.078  -2.040   1.372  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      12.820  -0.701   4.030  1.00  0.00           C  
ATOM   1376  H   ALA B 104      15.089  -1.745   4.422  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.524  -2.795   3.847  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      11.925  -0.808   4.626  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      12.629  -0.022   3.214  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      13.619  -0.310   4.644  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.322  -2.003   1.319  1.00  0.00           N  
ATOM   1382  CA  SER B 105      14.403  -1.968  -0.131  1.00  0.00           C  
ATOM   1383  C   SER B 105      14.040  -3.318  -0.748  1.00  0.00           C  
ATOM   1384  O   SER B 105      13.355  -3.365  -1.768  1.00  0.00           O  
ATOM   1385  CB  SER B 105      15.802  -1.542  -0.557  1.00  0.00           C  
ATOM   1386  OG  SER B 105      16.162  -0.315   0.060  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.151  -1.993   1.842  1.00  0.00           H  
ATOM   1388  HA  SER B 105      13.696  -1.232  -0.480  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.514  -2.302  -0.267  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      15.827  -1.415  -1.630  1.00  0.00           H  
ATOM   1391  HG  SER B 105      16.343   0.344  -0.622  1.00  0.00           H  
ATOM   1392  N   CYS B 106      14.477  -4.416  -0.122  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      14.161  -5.759  -0.628  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.655  -5.987  -0.573  1.00  0.00           C  
ATOM   1395  O   CYS B 106      12.090  -6.805  -1.301  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      14.873  -6.846   0.200  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      14.113  -7.196   1.827  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.009  -4.324   0.697  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.491  -5.818  -1.656  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      14.868  -7.768  -0.357  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      15.891  -6.541   0.374  1.00  0.00           H  
ATOM   1402  N   PHE B 107      12.032  -5.252   0.326  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      10.602  -5.323   0.567  1.00  0.00           C  
ATOM   1404  C   PHE B 107       9.824  -4.365  -0.330  1.00  0.00           C  
ATOM   1405  O   PHE B 107       9.086  -4.791  -1.215  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      10.377  -4.974   2.034  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       8.988  -5.157   2.570  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       7.881  -5.284   1.747  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       8.803  -5.172   3.936  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       6.623  -5.436   2.286  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       7.558  -5.323   4.480  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       6.461  -5.448   3.657  1.00  0.00           C  
ATOM   1413  H   PHE B 107      12.569  -4.640   0.870  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.272  -6.334   0.387  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      11.029  -5.587   2.635  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      10.648  -3.937   2.182  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.011  -5.273   0.674  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107       9.660  -5.073   4.584  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       5.763  -5.533   1.638  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       7.443  -5.337   5.553  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       5.481  -5.565   4.080  1.00  0.00           H  
ATOM   1422  N   CYS B 108       9.969  -3.073  -0.065  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.255  -2.034  -0.805  1.00  0.00           C  
ATOM   1424  C   CYS B 108       9.808  -1.805  -2.206  1.00  0.00           C  
ATOM   1425  O   CYS B 108       9.697  -0.702  -2.734  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.315  -0.725  -0.029  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       8.589  -0.815   1.636  1.00  0.00           S  
ATOM   1428  H   CYS B 108      10.557  -2.806   0.675  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.222  -2.338  -0.886  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.348  -0.429   0.080  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       8.785   0.036  -0.582  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.387  -2.836  -2.801  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      10.946  -2.744  -4.143  1.00  0.00           C  
ATOM   1434  C   GLU B 109       9.897  -2.210  -5.118  1.00  0.00           C  
ATOM   1435  O   GLU B 109       9.985  -1.073  -5.592  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      11.420  -4.136  -4.576  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      12.253  -4.156  -5.849  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      13.549  -3.393  -5.718  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      14.350  -3.727  -4.825  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      13.768  -2.463  -6.515  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.434  -3.692  -2.326  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      11.786  -2.060  -4.109  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      12.006  -4.564  -3.777  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      10.551  -4.757  -4.736  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      12.483  -5.182  -6.096  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      11.673  -3.717  -6.648  1.00  0.00           H  
ATOM   1447  N   ASP B 110       8.891  -3.032  -5.388  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       7.802  -2.648  -6.273  1.00  0.00           C  
ATOM   1449  C   ASP B 110       6.702  -1.992  -5.449  1.00  0.00           C  
ATOM   1450  O   ASP B 110       6.043  -1.050  -5.894  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       7.265  -3.876  -7.019  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       6.177  -3.539  -8.016  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       5.035  -3.274  -7.594  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       6.468  -3.539  -9.227  1.00  0.00           O  
ATOM   1455  H   ASP B 110       8.871  -3.918  -4.961  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       8.183  -1.932  -6.987  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       8.076  -4.348  -7.551  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       6.861  -4.575  -6.299  1.00  0.00           H  
ATOM   1459  N   HIS B 111       6.530  -2.495  -4.230  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       5.527  -1.972  -3.303  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.048  -0.698  -2.644  1.00  0.00           C  
ATOM   1462  O   HIS B 111       6.385  -0.693  -1.459  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       5.203  -2.996  -2.203  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       5.406  -4.433  -2.588  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       4.696  -5.063  -3.587  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       6.243  -5.369  -2.079  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       5.082  -6.325  -3.671  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       6.019  -6.538  -2.764  1.00  0.00           N  
ATOM   1469  H   HIS B 111       7.101  -3.236  -3.941  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       4.630  -1.747  -3.862  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       5.830  -2.797  -1.348  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       4.169  -2.876  -1.912  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       6.975  -5.217  -1.290  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       4.694  -7.061  -4.361  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       6.331  -7.432  -2.475  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.141   0.376  -3.408  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       6.650   1.630  -2.874  1.00  0.00           C  
ATOM   1478  C   CYS B 112       5.681   2.774  -3.153  1.00  0.00           C  
ATOM   1479  O   CYS B 112       6.056   3.787  -3.736  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       8.024   1.931  -3.483  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       8.965   3.239  -2.625  1.00  0.00           S  
ATOM   1482  H   CYS B 112       5.878   0.321  -4.353  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       6.757   1.515  -1.807  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       8.622   1.032  -3.463  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       7.890   2.244  -4.509  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.429   2.606  -2.738  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       3.414   3.630  -2.952  1.00  0.00           C  
ATOM   1488  C   HIS B 113       2.650   3.964  -1.670  1.00  0.00           C  
ATOM   1489  O   HIS B 113       1.911   4.946  -1.622  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.427   3.206  -4.050  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       1.871   1.817  -3.899  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       1.681   1.200  -2.681  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.422   0.942  -4.831  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       1.141   0.010  -2.868  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.975  -0.175  -4.165  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.179   1.779  -2.288  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       3.928   4.516  -3.280  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       1.594   3.892  -4.052  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       2.928   3.262  -5.007  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       1.398   1.104  -5.899  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       0.882  -0.698  -2.092  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.401  -0.875  -4.561  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.812   3.142  -0.640  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.107   3.379   0.610  1.00  0.00           C  
ATOM   1505  C   GLY B 114       2.925   4.159   1.623  1.00  0.00           C  
ATOM   1506  O   GLY B 114       3.674   5.061   1.259  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.399   2.365  -0.733  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.206   3.934   0.395  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.834   2.427   1.040  1.00  0.00           H  
ATOM   1510  N   VAL B 115       2.779   3.803   2.901  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.500   4.471   3.991  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.020   4.292   3.857  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.801   5.017   4.467  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       2.997   3.960   5.368  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       3.282   2.475   5.549  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.586   4.774   6.510  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.163   3.073   3.121  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.283   5.530   3.928  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       1.924   4.087   5.394  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       3.231   2.222   6.601  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       4.268   2.245   5.171  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       2.545   1.902   5.009  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       4.006   4.106   7.248  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       2.810   5.373   6.966  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       4.363   5.421   6.128  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.436   3.347   3.026  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       6.855   3.111   2.793  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.415   4.196   1.877  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.616   4.472   1.868  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.058   1.741   2.158  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.747   1.087   2.322  1.00  0.00           S  
ATOM   1532  H   CYS B 116       4.775   2.812   2.542  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.367   3.147   3.744  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.384   1.039   2.619  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       6.833   1.808   1.104  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.520   4.813   1.113  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       6.868   5.874   0.197  1.00  0.00           C  
ATOM   1538  C   LYS B 117       7.039   7.191   0.957  1.00  0.00           C  
ATOM   1539  O   LYS B 117       7.670   8.126   0.464  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       5.756   5.982  -0.847  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       5.867   7.191  -1.744  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       6.387   6.841  -3.129  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       6.407   8.071  -4.027  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       6.615   7.726  -5.460  1.00  0.00           N  
ATOM   1545  H   LYS B 117       5.581   4.554   1.177  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       7.796   5.616  -0.290  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       5.774   5.098  -1.468  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       4.804   6.029  -0.333  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       4.892   7.636  -1.836  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       6.542   7.891  -1.280  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       7.393   6.450  -3.040  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       5.742   6.090  -3.567  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       5.463   8.588  -3.925  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       7.207   8.723  -3.705  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       6.530   8.585  -6.051  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       5.901   7.032  -5.775  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       7.565   7.317  -5.604  1.00  0.00           H  
ATOM   1558  N   ASP B 118       6.474   7.245   2.166  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       6.554   8.433   3.016  1.00  0.00           C  
ATOM   1560  C   ASP B 118       8.009   8.827   3.281  1.00  0.00           C  
ATOM   1561  O   ASP B 118       8.360  10.009   3.242  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       5.812   8.186   4.338  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       5.965   9.327   5.320  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       5.485  10.438   5.018  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       6.562   9.113   6.394  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.992   6.460   2.498  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       6.069   9.243   2.491  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       4.760   8.062   4.129  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       6.187   7.282   4.795  1.00  0.00           H  
ATOM   1570  N   LEU B 119       8.857   7.835   3.530  1.00  0.00           N  
ATOM   1571  CA  LEU B 119      10.271   8.092   3.773  1.00  0.00           C  
ATOM   1572  C   LEU B 119      11.011   8.148   2.438  1.00  0.00           C  
ATOM   1573  O   LEU B 119      12.005   8.862   2.299  1.00  0.00           O  
ATOM   1574  CB  LEU B 119      10.863   7.014   4.699  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      12.175   7.389   5.411  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      12.350   6.555   6.669  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      13.378   7.197   4.499  1.00  0.00           C  
ATOM   1578  H   LEU B 119       8.528   6.913   3.536  1.00  0.00           H  
ATOM   1579  HA  LEU B 119      10.353   9.057   4.256  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119      10.126   6.782   5.455  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      11.039   6.125   4.111  1.00  0.00           H  
ATOM   1582  HG  LEU B 119      12.137   8.429   5.702  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      12.242   7.187   7.537  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      13.333   6.105   6.671  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119      11.598   5.780   6.693  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      13.410   7.994   3.770  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      13.298   6.246   3.992  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      14.283   7.213   5.089  1.00  0.00           H  
ATOM   1589  N   HIS B 120      10.492   7.401   1.458  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      11.057   7.348   0.107  1.00  0.00           C  
ATOM   1591  C   HIS B 120      12.446   6.716   0.127  1.00  0.00           C  
ATOM   1592  O   HIS B 120      13.465   7.403   0.013  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.105   8.753  -0.511  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      11.258   8.767  -2.001  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      11.270   9.931  -2.735  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      11.411   7.760  -2.897  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      11.417   9.645  -4.014  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      11.506   8.334  -4.142  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.689   6.875   1.648  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      10.408   6.728  -0.494  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      10.190   9.273  -0.272  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      11.939   9.292  -0.086  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      11.450   6.703  -2.675  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      11.461  10.362  -4.821  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      11.806   7.868  -4.962  1.00  0.00           H  
ATOM   1606  N   LEU B 121      12.474   5.399   0.284  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      13.714   4.654   0.330  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.741   3.546  -0.720  1.00  0.00           C  
ATOM   1609  O   LEU B 121      14.658   2.724  -0.744  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      13.917   4.069   1.729  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      12.638   3.744   2.517  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      11.905   2.544   1.929  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      12.974   3.475   3.973  1.00  0.00           C  
ATOM   1614  H   LEU B 121      11.639   4.912   0.379  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      14.511   5.345   0.125  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      14.479   3.159   1.623  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      14.504   4.773   2.304  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      11.973   4.595   2.480  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      10.850   2.769   1.841  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      12.034   1.695   2.584  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      12.308   2.310   0.956  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      14.019   3.686   4.148  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      12.776   2.438   4.197  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      12.366   4.103   4.608  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.737   3.534  -1.588  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.647   2.535  -2.646  1.00  0.00           C  
ATOM   1627  C   CYS B 122      12.434   3.206  -3.994  1.00  0.00           C  
ATOM   1628  O   CYS B 122      12.578   2.526  -5.026  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.509   1.551  -2.369  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      10.164   2.230  -1.332  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      12.125   4.412  -4.009  1.00  0.00           O  
ATOM   1632  H   CYS B 122      12.041   4.218  -1.522  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.583   1.995  -2.668  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      11.075   1.248  -3.313  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.905   0.675  -1.872  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -31.421   1.448   5.441  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.338   1.811   4.490  1.00  0.00           C  
ATOM      3  C   ALA A   1     -28.966   1.530   5.097  1.00  0.00           C  
ATOM      4  O   ALA A   1     -28.866   1.064   6.236  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.444   3.277   4.084  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -31.090   0.639   6.006  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -32.260   1.188   4.879  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -31.610   2.277   6.046  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.455   1.208   3.602  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.202   3.386   3.321  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -29.494   3.614   3.697  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.712   3.871   4.947  1.00  0.00           H  
ATOM     13  N   MET A   2     -27.916   1.820   4.324  1.00  0.00           N  
ATOM     14  CA  MET A   2     -26.527   1.611   4.750  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.238   0.136   5.029  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.957  -0.748   4.559  1.00  0.00           O  
ATOM     17  CB  MET A   2     -26.197   2.460   5.983  1.00  0.00           C  
ATOM     18  CG  MET A   2     -26.340   3.957   5.751  1.00  0.00           C  
ATOM     19  SD  MET A   2     -25.865   4.930   7.192  1.00  0.00           S  
ATOM     20  CE  MET A   2     -24.132   4.504   7.334  1.00  0.00           C  
ATOM     21  H   MET A   2     -28.079   2.189   3.428  1.00  0.00           H  
ATOM     22  HA  MET A   2     -25.894   1.931   3.934  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -26.859   2.177   6.787  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -25.179   2.260   6.280  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -25.710   4.239   4.919  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -27.370   4.175   5.508  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -23.752   4.854   8.284  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -23.581   4.971   6.531  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -24.017   3.433   7.274  1.00  0.00           H  
ATOM     30  N   GLY A   3     -25.173  -0.123   5.783  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -24.795  -1.488   6.097  1.00  0.00           C  
ATOM     32  C   GLY A   3     -23.718  -1.990   5.161  1.00  0.00           C  
ATOM     33  O   GLY A   3     -22.528  -1.797   5.410  1.00  0.00           O  
ATOM     34  H   GLY A   3     -24.630   0.620   6.118  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -24.427  -1.528   7.111  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -25.663  -2.125   6.009  1.00  0.00           H  
ATOM     37  N   LYS A   4     -24.130  -2.606   4.064  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -23.189  -3.100   3.068  1.00  0.00           C  
ATOM     39  C   LYS A   4     -23.515  -2.464   1.725  1.00  0.00           C  
ATOM     40  O   LYS A   4     -24.669  -2.111   1.470  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -23.234  -4.628   2.971  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -22.861  -5.341   4.267  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -21.387  -5.164   4.611  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -20.977  -6.031   5.796  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -19.498  -6.167   5.909  1.00  0.00           N  
ATOM     46  H   LYS A   4     -25.091  -2.706   3.903  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -22.198  -2.788   3.368  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -24.235  -4.934   2.693  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -22.546  -4.946   2.202  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -23.462  -4.940   5.071  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -23.070  -6.395   4.158  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -20.789  -5.440   3.754  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -21.214  -4.126   4.857  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -21.360  -5.584   6.702  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -21.409  -7.015   5.676  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -19.204  -6.155   6.914  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -19.025  -5.389   5.416  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -19.190  -7.073   5.484  1.00  0.00           H  
ATOM     59  N   CYS A   5     -22.509  -2.292   0.881  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -22.719  -1.665  -0.420  1.00  0.00           C  
ATOM     61  C   CYS A   5     -23.088  -2.679  -1.495  1.00  0.00           C  
ATOM     62  O   CYS A   5     -23.276  -2.306  -2.651  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -21.482  -0.872  -0.845  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -19.942  -1.841  -0.950  1.00  0.00           S  
ATOM     65  H   CYS A   5     -21.606  -2.573   1.140  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -23.545  -0.974  -0.312  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -21.662  -0.443  -1.821  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -21.321  -0.075  -0.136  1.00  0.00           H  
ATOM     69  N   SER A   6     -23.197  -3.952  -1.105  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.550  -5.037  -2.030  1.00  0.00           C  
ATOM     71  C   SER A   6     -22.547  -5.142  -3.189  1.00  0.00           C  
ATOM     72  O   SER A   6     -22.613  -4.394  -4.163  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.971  -4.854  -2.577  1.00  0.00           C  
ATOM     74  OG  SER A   6     -25.928  -4.796  -1.530  1.00  0.00           O  
ATOM     75  H   SER A   6     -23.037  -4.171  -0.164  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.514  -5.960  -1.468  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -25.018  -3.937  -3.145  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -25.210  -5.688  -3.221  1.00  0.00           H  
ATOM     79  HG  SER A   6     -26.808  -4.957  -1.890  1.00  0.00           H  
ATOM     80  N   VAL A   7     -21.623  -6.085  -3.050  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -20.574  -6.334  -4.038  1.00  0.00           C  
ATOM     82  C   VAL A   7     -21.117  -6.581  -5.450  1.00  0.00           C  
ATOM     83  O   VAL A   7     -20.582  -6.048  -6.423  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -19.717  -7.547  -3.602  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -18.608  -7.828  -4.600  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -19.119  -7.298  -2.232  1.00  0.00           C  
ATOM     87  H   VAL A   7     -21.639  -6.636  -2.242  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -19.930  -5.466  -4.062  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -20.356  -8.418  -3.542  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -19.026  -8.271  -5.487  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -17.895  -8.510  -4.157  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -18.111  -6.903  -4.855  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -19.056  -8.228  -1.683  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -19.735  -6.595  -1.688  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -18.132  -6.892  -2.357  1.00  0.00           H  
ATOM     96  N   LEU A   8     -22.150  -7.410  -5.558  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -22.733  -7.756  -6.856  1.00  0.00           C  
ATOM     98  C   LEU A   8     -23.137  -6.530  -7.674  1.00  0.00           C  
ATOM     99  O   LEU A   8     -22.671  -6.355  -8.800  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -23.943  -8.674  -6.674  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -24.568  -9.203  -7.975  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -23.565 -10.023  -8.776  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -25.808 -10.036  -7.675  1.00  0.00           C  
ATOM    104  H   LEU A   8     -22.515  -7.820  -4.748  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -21.979  -8.292  -7.411  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -23.641  -9.518  -6.074  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -24.704  -8.126  -6.136  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -24.870  -8.362  -8.584  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -23.165 -10.812  -8.155  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -22.760  -9.385  -9.112  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -24.061 -10.457  -9.633  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -25.754 -10.418  -6.665  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -25.865 -10.862  -8.370  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -26.688  -9.419  -7.779  1.00  0.00           H  
ATOM    115  N   LYS A   9     -24.018  -5.696  -7.127  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -24.485  -4.523  -7.844  1.00  0.00           C  
ATOM    117  C   LYS A   9     -23.422  -3.433  -7.946  1.00  0.00           C  
ATOM    118  O   LYS A   9     -23.657  -2.393  -8.566  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -25.740  -3.969  -7.181  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -26.933  -4.920  -7.234  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -28.271  -4.204  -7.039  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -28.423  -3.625  -5.640  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -27.764  -2.301  -5.486  1.00  0.00           N  
ATOM    124  H   LYS A   9     -24.377  -5.881  -6.236  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -24.741  -4.842  -8.845  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -25.518  -3.762  -6.145  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -26.012  -3.054  -7.672  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -26.942  -5.416  -8.192  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -26.820  -5.658  -6.454  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -28.348  -3.401  -7.757  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -29.071  -4.912  -7.211  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -29.476  -3.517  -5.425  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -27.985  -4.318  -4.936  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -28.405  -1.638  -4.995  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -27.517  -1.899  -6.419  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -26.887  -2.394  -4.922  1.00  0.00           H  
ATOM    137  N   LYS A  10     -22.254  -3.666  -7.366  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -21.185  -2.686  -7.441  1.00  0.00           C  
ATOM    139  C   LYS A  10     -20.039  -3.217  -8.301  1.00  0.00           C  
ATOM    140  O   LYS A  10     -18.864  -3.082  -7.945  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -20.695  -2.290  -6.043  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -19.997  -0.932  -6.025  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -20.043  -0.285  -4.652  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -19.527   1.148  -4.710  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -19.578   1.823  -3.387  1.00  0.00           N  
ATOM    146  H   LYS A  10     -22.105  -4.515  -6.897  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -21.594  -1.806  -7.925  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -21.539  -2.251  -5.369  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -19.997  -3.036  -5.695  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -18.963  -1.067  -6.308  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -20.482  -0.276  -6.737  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -21.067  -0.279  -4.301  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -19.427  -0.855  -3.974  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -18.505   1.133  -5.053  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -20.132   1.706  -5.412  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -20.574   1.978  -3.097  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -19.100   2.754  -3.443  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -19.101   1.247  -2.668  1.00  0.00           H  
ATOM    159  N   VAL A  11     -20.413  -3.807  -9.443  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -19.470  -4.360 -10.418  1.00  0.00           C  
ATOM    161  C   VAL A  11     -18.478  -5.340  -9.773  1.00  0.00           C  
ATOM    162  O   VAL A  11     -17.303  -5.395 -10.142  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -18.724  -3.212 -11.134  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -17.961  -3.705 -12.354  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -19.692  -2.113 -11.547  1.00  0.00           C  
ATOM    166  H   VAL A  11     -21.361  -3.856  -9.646  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -20.042  -4.897 -11.159  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.025  -2.793 -10.437  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -18.652  -4.156 -13.048  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -17.224  -4.434 -12.049  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -17.467  -2.870 -12.829  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -20.627  -2.237 -11.018  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -19.867  -2.168 -12.612  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -19.268  -1.151 -11.303  1.00  0.00           H  
ATOM    175  N   ALA A  12     -18.972  -6.112  -8.808  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -18.160  -7.097  -8.088  1.00  0.00           C  
ATOM    177  C   ALA A  12     -16.867  -6.466  -7.574  1.00  0.00           C  
ATOM    178  O   ALA A  12     -15.776  -7.006  -7.780  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -17.868  -8.306  -8.969  1.00  0.00           C  
ATOM    180  H   ALA A  12     -19.915  -6.013  -8.566  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -18.739  -7.437  -7.240  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -18.588  -8.351  -9.772  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -17.934  -9.206  -8.375  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -16.873  -8.219  -9.382  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.022  -5.307  -6.927  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -15.912  -4.521  -6.370  1.00  0.00           C  
ATOM    187  C   CYS A  13     -14.732  -4.391  -7.332  1.00  0.00           C  
ATOM    188  O   CYS A  13     -13.574  -4.446  -6.924  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -15.447  -5.053  -5.002  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -15.088  -6.840  -4.905  1.00  0.00           S  
ATOM    191  H   CYS A  13     -17.933  -4.950  -6.835  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -16.302  -3.525  -6.215  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -14.540  -4.535  -4.727  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -16.208  -4.832  -4.266  1.00  0.00           H  
ATOM    195  N   ALA A  14     -15.033  -4.188  -8.612  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -14.003  -4.022  -9.623  1.00  0.00           C  
ATOM    197  C   ALA A  14     -14.008  -2.596 -10.163  1.00  0.00           C  
ATOM    198  O   ALA A  14     -13.443  -2.318 -11.220  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -14.196  -5.015 -10.758  1.00  0.00           C  
ATOM    200  H   ALA A  14     -15.970  -4.135  -8.879  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -13.053  -4.219  -9.157  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -14.947  -5.741 -10.480  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -13.262  -5.519 -10.957  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -14.517  -4.489 -11.645  1.00  0.00           H  
ATOM    205  N   ALA A  15     -14.657  -1.696  -9.433  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -14.737  -0.302  -9.846  1.00  0.00           C  
ATOM    207  C   ALA A  15     -13.591   0.510  -9.255  1.00  0.00           C  
ATOM    208  O   ALA A  15     -12.583   0.748  -9.915  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.080   0.298  -9.447  1.00  0.00           C  
ATOM    210  H   ALA A  15     -15.092  -1.979  -8.603  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -14.663  -0.272 -10.924  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -15.916   1.209  -8.891  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -16.624  -0.406  -8.834  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -16.653   0.518 -10.337  1.00  0.00           H  
ATOM    215  N   ALA A  16     -13.757   0.940  -8.010  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -12.743   1.739  -7.327  1.00  0.00           C  
ATOM    217  C   ALA A  16     -11.552   0.893  -6.886  1.00  0.00           C  
ATOM    218  O   ALA A  16     -10.435   1.392  -6.773  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -13.353   2.439  -6.124  1.00  0.00           C  
ATOM    220  H   ALA A  16     -14.587   0.721  -7.538  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -12.397   2.496  -8.016  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -14.280   2.913  -6.415  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -12.666   3.188  -5.758  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -13.548   1.717  -5.345  1.00  0.00           H  
ATOM    225  N   ILE A  17     -11.801  -0.385  -6.641  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -10.762  -1.303  -6.210  1.00  0.00           C  
ATOM    227  C   ILE A  17      -9.842  -1.657  -7.370  1.00  0.00           C  
ATOM    228  O   ILE A  17      -8.621  -1.614  -7.239  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -11.401  -2.572  -5.596  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -11.930  -2.246  -4.205  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -10.428  -3.742  -5.526  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -12.763  -3.351  -3.604  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.706  -0.722  -6.757  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.183  -0.809  -5.439  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -12.228  -2.867  -6.221  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -11.085  -2.067  -3.544  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -12.538  -1.355  -4.256  1.00  0.00           H  
ATOM    238 HG21 ILE A  17      -9.890  -3.706  -4.589  1.00  0.00           H  
ATOM    239 HG22 ILE A  17      -9.730  -3.686  -6.346  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -10.983  -4.671  -5.587  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -12.581  -3.400  -2.542  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -12.492  -4.292  -4.062  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -13.807  -3.149  -3.782  1.00  0.00           H  
ATOM    244  N   ALA A  18     -10.433  -1.988  -8.512  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -9.651  -2.333  -9.685  1.00  0.00           C  
ATOM    246  C   ALA A  18      -9.186  -1.083 -10.425  1.00  0.00           C  
ATOM    247  O   ALA A  18      -8.284  -1.144 -11.261  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -10.434  -3.245 -10.618  1.00  0.00           C  
ATOM    249  H   ALA A  18     -11.407  -1.994  -8.563  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -8.788  -2.870  -9.339  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -9.835  -3.469 -11.489  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -11.345  -2.751 -10.925  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -10.677  -4.164 -10.105  1.00  0.00           H  
ATOM    254  N   GLY A  19      -9.804   0.050 -10.114  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -9.441   1.298 -10.758  1.00  0.00           C  
ATOM    256  C   GLY A  19      -8.235   1.944 -10.110  1.00  0.00           C  
ATOM    257  O   GLY A  19      -7.425   2.581 -10.784  1.00  0.00           O  
ATOM    258  H   GLY A  19     -10.514   0.041  -9.441  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -9.217   1.103 -11.796  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.277   1.979 -10.700  1.00  0.00           H  
ATOM    261  N   ALA A  20      -8.107   1.776  -8.796  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -6.986   2.342  -8.061  1.00  0.00           C  
ATOM    263  C   ALA A  20      -5.708   1.558  -8.330  1.00  0.00           C  
ATOM    264  O   ALA A  20      -4.608   2.018  -8.020  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -7.283   2.384  -6.571  1.00  0.00           C  
ATOM    266  H   ALA A  20      -8.781   1.255  -8.311  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -6.851   3.354  -8.405  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -6.355   2.419  -6.020  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -7.835   1.497  -6.290  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -7.870   3.260  -6.343  1.00  0.00           H  
ATOM    271  N   VAL A  21      -5.857   0.379  -8.923  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -4.731  -0.460  -9.256  1.00  0.00           C  
ATOM    273  C   VAL A  21      -3.852   0.232 -10.297  1.00  0.00           C  
ATOM    274  O   VAL A  21      -2.623   0.179 -10.227  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -5.221  -1.818  -9.796  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -4.061  -2.656 -10.277  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -6.008  -2.567  -8.734  1.00  0.00           C  
ATOM    278  H   VAL A  21      -6.751   0.067  -9.159  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.156  -0.630  -8.358  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -5.879  -1.634 -10.635  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -4.286  -3.699 -10.124  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -3.177  -2.390  -9.722  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -3.900  -2.468 -11.326  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -5.332  -2.933  -7.976  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.525  -3.401  -9.191  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -6.732  -1.904  -8.280  1.00  0.00           H  
ATOM    287  N   ALA A  22      -4.494   0.897 -11.253  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -3.779   1.612 -12.301  1.00  0.00           C  
ATOM    289  C   ALA A  22      -3.094   2.855 -11.748  1.00  0.00           C  
ATOM    290  O   ALA A  22      -2.046   3.269 -12.245  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -4.729   1.998 -13.425  1.00  0.00           C  
ATOM    292  H   ALA A  22      -5.472   0.914 -11.248  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -3.032   0.947 -12.705  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -4.232   2.683 -14.095  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -5.604   2.478 -13.008  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -5.025   1.112 -13.968  1.00  0.00           H  
ATOM    297  N   ALA A  23      -3.698   3.449 -10.724  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.157   4.653 -10.104  1.00  0.00           C  
ATOM    299  C   ALA A  23      -1.893   4.356  -9.305  1.00  0.00           C  
ATOM    300  O   ALA A  23      -0.914   5.101  -9.375  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -4.202   5.301  -9.207  1.00  0.00           C  
ATOM    302  H   ALA A  23      -4.532   3.071 -10.381  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -2.916   5.348 -10.892  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -5.089   5.515  -9.783  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -3.804   6.223  -8.803  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -4.452   4.632  -8.398  1.00  0.00           H  
ATOM    307  N   CYS A  24      -1.918   3.273  -8.540  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -0.772   2.891  -7.723  1.00  0.00           C  
ATOM    309  C   CYS A  24       0.260   2.130  -8.547  1.00  0.00           C  
ATOM    310  O   CYS A  24       1.420   2.022  -8.151  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.230   2.039  -6.538  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -2.540   2.807  -5.519  1.00  0.00           S  
ATOM    313  H   CYS A  24      -2.729   2.720  -8.518  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.312   3.789  -7.347  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -1.611   1.098  -6.907  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -0.382   1.848  -5.894  1.00  0.00           H  
ATOM    317  N   GLY A  25      -0.164   1.592  -9.685  1.00  0.00           N  
ATOM    318  CA  GLY A  25       0.746   0.834 -10.520  1.00  0.00           C  
ATOM    319  C   GLY A  25       0.949  -0.553  -9.960  1.00  0.00           C  
ATOM    320  O   GLY A  25       2.061  -0.939  -9.600  1.00  0.00           O  
ATOM    321  H   GLY A  25      -1.101   1.697  -9.951  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       0.341   0.763 -11.519  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       1.696   1.343 -10.555  1.00  0.00           H  
ATOM    324  N   GLY A  26      -0.148  -1.276  -9.844  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -0.119  -2.602  -9.276  1.00  0.00           C  
ATOM    326  C   GLY A  26      -1.042  -2.657  -8.089  1.00  0.00           C  
ATOM    327  O   GLY A  26      -1.352  -1.616  -7.502  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.008  -0.887 -10.117  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -0.438  -3.319 -10.020  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       0.886  -2.835  -8.955  1.00  0.00           H  
ATOM    331  N   ILE A  27      -1.517  -3.830  -7.726  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -2.431  -3.910  -6.607  1.00  0.00           C  
ATOM    333  C   ILE A  27      -1.736  -4.325  -5.315  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.783  -5.105  -5.317  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -3.615  -4.852  -6.887  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -4.624  -4.739  -5.748  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -3.149  -6.293  -7.068  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -5.722  -5.753  -5.810  1.00  0.00           C  
ATOM    339  H   ILE A  27      -1.270  -4.641  -8.222  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -2.834  -2.918  -6.463  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -4.088  -4.534  -7.806  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -4.112  -4.871  -4.807  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -5.076  -3.759  -5.771  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -2.221  -6.441  -6.538  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -3.000  -6.494  -8.118  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -3.901  -6.963  -6.674  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -5.978  -6.057  -4.807  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -5.381  -6.606  -6.373  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -6.582  -5.318  -6.289  1.00  0.00           H  
ATOM    350  N   ASP A  28      -2.253  -3.791  -4.217  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.753  -4.069  -2.884  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.837  -3.679  -1.884  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.857  -4.355  -1.782  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -0.463  -3.286  -2.628  1.00  0.00           C  
ATOM    355  CG  ASP A  28       0.348  -3.839  -1.483  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -0.042  -4.879  -0.924  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       1.383  -3.234  -1.154  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.021  -3.192  -4.309  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.559  -5.130  -2.804  1.00  0.00           H  
ATOM    360  HB2 ASP A  28       0.148  -3.318  -3.516  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -0.710  -2.260  -2.407  1.00  0.00           H  
ATOM    362  N   LEU A  29      -2.634  -2.565  -1.185  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.618  -2.071  -0.221  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.230  -0.705   0.363  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.071   0.191   0.423  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.843  -3.082   0.911  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.907  -2.680   1.931  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.232  -2.394   1.241  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -5.072  -3.769   2.977  1.00  0.00           C  
ATOM    370  H   LEU A  29      -1.814  -2.052  -1.337  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -4.550  -1.953  -0.754  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.134  -4.025   0.467  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.907  -3.222   1.433  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.592  -1.777   2.434  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -7.034  -2.444   1.963  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.399  -3.127   0.466  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.204  -1.406   0.802  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -5.063  -3.328   3.963  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -4.259  -4.477   2.892  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -6.010  -4.279   2.819  1.00  0.00           H  
ATOM    381  N   PRO A  30      -1.967  -0.517   0.824  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -1.511   0.755   1.426  1.00  0.00           C  
ATOM    383  C   PRO A  30      -1.731   1.992   0.547  1.00  0.00           C  
ATOM    384  O   PRO A  30      -1.655   3.117   1.031  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.010   0.536   1.655  1.00  0.00           C  
ATOM    386  CG  PRO A  30       0.347  -0.673   0.860  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -0.886  -1.519   0.837  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -1.990   0.921   2.380  1.00  0.00           H  
ATOM    389  HB2 PRO A  30       0.536   1.406   1.316  1.00  0.00           H  
ATOM    390  HB3 PRO A  30       0.173   0.382   2.709  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.625  -0.387  -0.145  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       1.158  -1.205   1.340  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.909  -2.131  -0.055  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -0.939  -2.138   1.722  1.00  0.00           H  
ATOM    395  N   CYS A  31      -1.997   1.787  -0.734  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.226   2.894  -1.652  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.635   2.834  -2.229  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.242   3.858  -2.540  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.190   2.867  -2.783  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.543   3.981  -4.189  1.00  0.00           S  
ATOM    401  H   CYS A  31      -2.044   0.876  -1.068  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.115   3.804  -1.089  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -0.228   3.154  -2.381  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -1.119   1.862  -3.171  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.142   1.620  -2.384  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.458   1.396  -2.942  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.579   1.775  -1.965  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.750   1.799  -2.340  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.606  -0.085  -3.346  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.623  -0.236  -4.450  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.269  -0.668  -3.783  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.611   0.845  -2.133  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.553   1.999  -3.832  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.953  -0.639  -2.485  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.823  -1.283  -4.611  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.227   0.200  -5.354  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.533   0.270  -4.170  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -3.466  -0.117  -3.315  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -4.181  -0.592  -4.857  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -4.215  -1.705  -3.490  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.228   2.065  -0.713  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.234   2.427   0.287  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.809   3.823   0.030  1.00  0.00           C  
ATOM    424  O   LEU A  33      -8.836   4.189   0.601  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -6.660   2.365   1.711  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -5.998   3.653   2.227  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -5.774   3.570   3.725  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -4.677   3.917   1.528  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.283   2.029  -0.455  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.034   1.705   0.207  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -7.467   2.110   2.383  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -5.927   1.574   1.744  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -6.655   4.492   2.033  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -6.185   2.646   4.102  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -6.257   4.408   4.210  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -4.715   3.602   3.929  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -4.037   3.054   1.630  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -4.199   4.776   1.981  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -4.853   4.112   0.482  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.133   4.597  -0.819  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -7.564   5.956  -1.142  1.00  0.00           C  
ATOM    442  C   ALA A  34      -8.986   5.985  -1.688  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.852   6.687  -1.161  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -6.605   6.586  -2.140  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.316   4.247  -1.231  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -7.528   6.540  -0.232  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -5.731   6.949  -1.619  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -7.095   7.408  -2.639  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -6.310   5.848  -2.871  1.00  0.00           H  
ATOM    450  N   ALA A  35      -9.227   5.214  -2.740  1.00  0.00           N  
ATOM    451  CA  ALA A  35     -10.549   5.148  -3.350  1.00  0.00           C  
ATOM    452  C   ALA A  35     -11.390   4.059  -2.694  1.00  0.00           C  
ATOM    453  O   ALA A  35     -12.400   3.620  -3.245  1.00  0.00           O  
ATOM    454  CB  ALA A  35     -10.430   4.893  -4.845  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.500   4.671  -3.111  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -11.034   6.104  -3.205  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -9.680   5.546  -5.265  1.00  0.00           H  
ATOM    458  HB2 ALA A  35     -11.383   5.086  -5.318  1.00  0.00           H  
ATOM    459  HB3 ALA A  35     -10.148   3.864  -5.012  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.957   3.621  -1.521  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.650   2.574  -0.787  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.264   3.131   0.501  1.00  0.00           C  
ATOM    463  O   LEU A  36     -12.893   2.403   1.270  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.658   1.452  -0.462  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -11.279   0.123  -0.045  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.098  -0.461  -1.184  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -10.198  -0.853   0.392  1.00  0.00           C  
ATOM    468  H   LEU A  36     -10.139   4.007  -1.141  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -12.434   2.182  -1.417  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -10.045   1.281  -1.337  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -10.019   1.792   0.339  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -11.940   0.291   0.793  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.325  -1.493  -0.970  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -11.531  -0.397  -2.106  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -13.017   0.096  -1.288  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -10.394  -1.822  -0.040  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -10.197  -0.932   1.470  1.00  0.00           H  
ATOM    478 HD23 LEU A  36      -9.236  -0.498   0.056  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.068   4.424   0.732  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -12.587   5.080   1.928  1.00  0.00           C  
ATOM    481  C   LYS A  37     -13.896   5.817   1.633  1.00  0.00           C  
ATOM    482  O   LYS A  37     -14.150   6.205   0.490  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -11.520   6.035   2.490  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -11.936   6.783   3.750  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -10.738   7.102   4.635  1.00  0.00           C  
ATOM    486  CE  LYS A  37      -9.653   7.863   3.885  1.00  0.00           C  
ATOM    487  NZ  LYS A  37      -8.462   8.132   4.739  1.00  0.00           N  
ATOM    488  H   LYS A  37     -11.555   4.949   0.084  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -12.786   4.310   2.660  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -10.634   5.463   2.720  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -11.274   6.763   1.733  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -12.414   7.710   3.466  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -12.632   6.171   4.308  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -11.074   7.703   5.469  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -10.325   6.173   5.006  1.00  0.00           H  
ATOM    496  HE2 LYS A  37      -9.347   7.276   3.031  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -10.061   8.805   3.546  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37      -8.380   9.157   4.930  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37      -7.591   7.817   4.253  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37      -8.536   7.621   5.651  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.716   5.990   2.682  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -16.014   6.666   2.594  1.00  0.00           C  
ATOM    503  C   ALA A  38     -17.043   5.813   1.858  1.00  0.00           C  
ATOM    504  O   ALA A  38     -17.543   6.200   0.802  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -15.882   8.037   1.940  1.00  0.00           C  
ATOM    506  H   ALA A  38     -14.436   5.639   3.557  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -16.367   6.819   3.606  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -16.082   8.807   2.671  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -16.592   8.115   1.129  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -14.882   8.153   1.555  1.00  0.00           H  
ATOM    511  N   ALA A  39     -17.358   4.657   2.434  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.334   3.741   1.851  1.00  0.00           C  
ATOM    513  C   ALA A  39     -18.800   2.725   2.884  1.00  0.00           C  
ATOM    514  O   ALA A  39     -18.148   2.536   3.914  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -17.744   3.020   0.645  1.00  0.00           C  
ATOM    516  H   ALA A  39     -16.925   4.415   3.280  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -19.181   4.324   1.518  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -18.134   3.456  -0.263  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -18.013   1.975   0.685  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -16.666   3.114   0.660  1.00  0.00           H  
ATOM    521  N   GLU A  40     -19.919   2.069   2.600  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -20.463   1.059   3.500  1.00  0.00           C  
ATOM    523  C   GLU A  40     -19.791  -0.286   3.243  1.00  0.00           C  
ATOM    524  O   GLU A  40     -20.404  -1.210   2.703  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -21.983   0.917   3.330  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -22.791   2.133   3.767  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -22.986   3.148   2.664  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -22.022   3.855   2.322  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -24.107   3.232   2.130  1.00  0.00           O  
ATOM    530  H   GLU A  40     -20.386   2.264   1.760  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -20.247   1.368   4.512  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -22.196   0.730   2.288  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -22.315   0.067   3.910  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -23.762   1.801   4.102  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -22.275   2.611   4.588  1.00  0.00           H  
ATOM    536  N   GLY A  41     -18.525  -0.387   3.616  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -17.793  -1.618   3.405  1.00  0.00           C  
ATOM    538  C   GLY A  41     -17.113  -1.645   2.055  1.00  0.00           C  
ATOM    539  O   GLY A  41     -16.168  -0.893   1.823  1.00  0.00           O  
ATOM    540  H   GLY A  41     -18.082   0.385   4.030  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -17.045  -1.719   4.178  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -18.479  -2.448   3.469  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.602  -2.515   1.165  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -17.061  -2.667  -0.197  1.00  0.00           C  
ATOM    545  C   CYS A  42     -15.707  -3.377  -0.208  1.00  0.00           C  
ATOM    546  O   CYS A  42     -15.401  -4.128  -1.135  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.934  -1.314  -0.904  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -18.508  -0.412  -1.101  1.00  0.00           S  
ATOM    549  H   CYS A  42     -18.362  -3.078   1.430  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.762  -3.274  -0.751  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -16.265  -0.683  -0.335  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -16.517  -1.470  -1.888  1.00  0.00           H  
ATOM    553  N   ALA A  43     -14.895  -3.133   0.814  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.573  -3.738   0.914  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.637  -5.175   1.420  1.00  0.00           C  
ATOM    556  O   ALA A  43     -12.629  -5.723   1.859  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -12.691  -2.907   1.830  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.191  -2.517   1.520  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.130  -3.732  -0.072  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -13.155  -2.828   2.802  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -12.563  -1.919   1.411  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -11.727  -3.385   1.931  1.00  0.00           H  
ATOM    563  N   SER A  44     -14.816  -5.778   1.358  1.00  0.00           N  
ATOM    564  CA  SER A  44     -15.000  -7.149   1.814  1.00  0.00           C  
ATOM    565  C   SER A  44     -14.236  -8.125   0.919  1.00  0.00           C  
ATOM    566  O   SER A  44     -13.362  -8.851   1.384  1.00  0.00           O  
ATOM    567  CB  SER A  44     -16.489  -7.496   1.822  1.00  0.00           C  
ATOM    568  OG  SER A  44     -17.250  -6.439   2.389  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.584  -5.289   0.999  1.00  0.00           H  
ATOM    570  HA  SER A  44     -14.614  -7.220   2.821  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -16.825  -7.668   0.811  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -16.643  -8.390   2.411  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.511  -6.682   3.285  1.00  0.00           H  
ATOM    574  N   CYS A  45     -14.568  -8.120  -0.368  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -13.919  -8.992  -1.349  1.00  0.00           C  
ATOM    576  C   CYS A  45     -12.456  -8.619  -1.552  1.00  0.00           C  
ATOM    577  O   CYS A  45     -11.644  -9.444  -1.966  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -14.655  -8.894  -2.686  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -15.451  -7.275  -2.956  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.269  -7.507  -0.673  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -13.978 -10.007  -0.988  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -13.947  -9.049  -3.490  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -15.420  -9.653  -2.730  1.00  0.00           H  
ATOM    584  N   PHE A  46     -12.135  -7.367  -1.277  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -10.781  -6.865  -1.446  1.00  0.00           C  
ATOM    586  C   PHE A  46      -9.897  -7.230  -0.259  1.00  0.00           C  
ATOM    587  O   PHE A  46      -9.009  -8.076  -0.370  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -10.832  -5.346  -1.616  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.524  -4.693  -1.970  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.358  -5.428  -2.121  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -9.475  -3.327  -2.154  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -7.172  -4.806  -2.446  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.298  -2.699  -2.479  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.140  -3.440  -2.624  1.00  0.00           C  
ATOM    595  H   PHE A  46     -12.832  -6.757  -0.964  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -10.369  -7.305  -2.341  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -11.533  -5.109  -2.402  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.179  -4.905  -0.693  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -8.383  -6.499  -1.982  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.378  -2.745  -2.039  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -6.268  -5.389  -2.558  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.286  -1.630  -2.627  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.212  -2.955  -2.877  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.128  -6.565   0.861  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -9.339  -6.780   2.067  1.00  0.00           C  
ATOM    606  C   CYS A  47      -9.750  -8.036   2.810  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.791  -8.042   4.028  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.498  -5.592   2.998  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.269  -3.984   2.189  1.00  0.00           S  
ATOM    610  H   CYS A  47     -10.838  -5.890   0.876  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -8.303  -6.863   1.779  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.492  -5.609   3.421  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -8.773  -5.671   3.796  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.041  -9.093   2.090  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -10.431 -10.340   2.718  1.00  0.00           C  
ATOM    616  C   GLU A  48      -9.206 -10.984   3.354  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.179 -11.300   4.544  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -11.011 -11.270   1.657  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -11.763 -12.472   2.209  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.139 -12.128   2.727  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -13.254 -11.698   3.892  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -14.108 -12.278   1.960  1.00  0.00           O  
ATOM    623  H   GLU A  48      -9.985  -9.042   1.113  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.174 -10.120   3.478  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -11.679 -10.700   1.032  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -10.198 -11.638   1.047  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -11.864 -13.207   1.424  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -11.184 -12.892   3.020  1.00  0.00           H  
ATOM    629  N   ASP A  49      -8.186 -11.154   2.526  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -6.921 -11.740   2.940  1.00  0.00           C  
ATOM    631  C   ASP A  49      -5.999 -10.647   3.477  1.00  0.00           C  
ATOM    632  O   ASP A  49      -4.934 -10.923   4.023  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -6.278 -12.420   1.725  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -5.098 -13.302   2.063  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -4.927 -13.659   3.242  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -4.359 -13.669   1.133  1.00  0.00           O  
ATOM    637  H   ASP A  49      -8.287 -10.866   1.596  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -7.110 -12.471   3.712  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -7.020 -13.030   1.234  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -5.943 -11.656   1.038  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.416  -9.401   3.293  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -5.631  -8.244   3.721  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.287  -7.535   4.905  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.114  -6.640   4.712  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.501  -7.256   2.557  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.175  -7.899   1.243  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -3.962  -8.494   0.980  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -5.918  -8.048   0.116  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -3.965  -8.977  -0.248  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -5.140  -8.721  -0.798  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.271  -9.254   2.837  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -4.647  -8.586   4.008  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.432  -6.722   2.442  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -4.715  -6.549   2.783  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -6.945  -7.720  -0.030  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -3.144  -9.493  -0.727  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -5.341  -8.808  -1.761  1.00  0.00           H  
ATOM    658  N   CYS A  51      -5.932  -7.922   6.125  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -6.523  -7.295   7.306  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.491  -6.983   8.388  1.00  0.00           C  
ATOM    661  O   CYS A  51      -5.665  -7.389   9.535  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.607  -8.197   7.908  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.035  -8.508   6.821  1.00  0.00           S  
ATOM    664  H   CYS A  51      -5.269  -8.638   6.234  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -6.982  -6.372   6.989  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -7.169  -9.155   8.149  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -7.978  -7.743   8.816  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.440  -6.240   8.062  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.449  -5.889   9.073  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.432  -4.381   9.298  1.00  0.00           C  
ATOM    671  O   HIS A  52      -3.585  -3.907  10.422  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.034  -6.349   8.708  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -1.890  -7.790   8.315  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -2.046  -8.230   7.021  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.534  -8.881   9.037  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -1.779  -9.521   6.955  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.469  -9.944   8.166  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.339  -5.902   7.146  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -3.748  -6.368   9.988  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -1.681  -5.755   7.878  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -1.388  -6.175   9.556  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -1.344  -8.912  10.102  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -1.765 -10.122   6.052  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -1.073 -10.820   8.366  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.247  -3.631   8.220  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.214  -2.184   8.317  1.00  0.00           C  
ATOM    687  C   GLY A  53      -4.041  -1.523   7.236  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.747  -2.220   6.512  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.132  -4.066   7.344  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -3.597  -1.889   9.283  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.191  -1.849   8.228  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.924  -0.183   7.146  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.624   0.694   6.169  1.00  0.00           C  
ATOM    694  C   VAL A  54      -6.117   0.396   5.945  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.959   1.253   6.199  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.897   0.796   4.797  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -2.617   1.603   4.934  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -3.594  -0.563   4.193  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.316   0.256   7.782  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -4.581   1.686   6.601  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -4.549   1.327   4.117  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -1.787   0.936   5.112  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.711   2.290   5.763  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -2.442   2.159   4.023  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -3.306  -0.441   3.159  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.471  -1.189   4.250  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -2.784  -1.026   4.738  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.455  -0.785   5.456  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.845  -1.123   5.201  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.621  -1.299   6.496  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.733  -0.789   6.629  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.949  -2.386   4.367  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.610  -2.674   3.691  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.751  -1.444   5.257  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.283  -0.305   4.649  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.261  -2.320   3.537  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.689  -3.237   4.979  1.00  0.00           H  
ATOM    718  N   LYS A  56      -8.046  -2.004   7.470  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -8.749  -2.186   8.732  1.00  0.00           C  
ATOM    720  C   LYS A  56      -8.588  -0.963   9.627  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.973  -0.977  10.790  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -8.366  -3.482   9.460  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -6.898  -3.624   9.827  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -6.720  -3.860  11.323  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -7.693  -4.906  11.865  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -7.485  -6.257  11.264  1.00  0.00           N  
ATOM    727  H   LYS A  56      -7.152  -2.387   7.340  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -9.800  -2.252   8.477  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -8.941  -3.536  10.374  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -8.639  -4.320   8.835  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -6.482  -4.463   9.290  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -6.377  -2.720   9.549  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -5.708  -4.198  11.505  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -6.882  -2.926  11.844  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -7.565  -4.980  12.935  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -8.700  -4.579  11.652  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -7.033  -6.898  11.963  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -6.869  -6.197  10.433  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -8.403  -6.672  10.978  1.00  0.00           H  
ATOM    740  N   ASP A  57      -8.092   0.127   9.046  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.981   1.385   9.766  1.00  0.00           C  
ATOM    742  C   ASP A  57      -9.389   1.962   9.804  1.00  0.00           C  
ATOM    743  O   ASP A  57      -9.786   2.669  10.730  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -7.010   2.335   9.053  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.782   3.630   9.799  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -7.701   4.471   9.836  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -5.682   3.805  10.351  1.00  0.00           O  
ATOM    748  H   ASP A  57      -7.858   0.100   8.096  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -7.641   1.184  10.773  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -6.057   1.842   8.937  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -7.405   2.571   8.075  1.00  0.00           H  
ATOM    752  N   LEU A  58     -10.150   1.577   8.783  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -11.543   1.958   8.640  1.00  0.00           C  
ATOM    754  C   LEU A  58     -12.423   0.817   9.139  1.00  0.00           C  
ATOM    755  O   LEU A  58     -13.611   1.005   9.395  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -11.861   2.242   7.170  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -10.910   3.215   6.475  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -11.180   3.245   4.981  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -11.044   4.607   7.072  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.759   0.979   8.112  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -11.723   2.843   9.231  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -11.839   1.305   6.631  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -12.861   2.648   7.111  1.00  0.00           H  
ATOM    764  HG  LEU A  58      -9.893   2.884   6.625  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -11.645   4.184   4.717  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -11.838   2.430   4.717  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -10.247   3.141   4.446  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -11.774   5.174   6.512  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -10.088   5.110   7.031  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -11.363   4.529   8.101  1.00  0.00           H  
ATOM    771  N   HIS A  59     -11.805  -0.369   9.261  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -12.477  -1.593   9.720  1.00  0.00           C  
ATOM    773  C   HIS A  59     -13.552  -2.026   8.732  1.00  0.00           C  
ATOM    774  O   HIS A  59     -14.733  -1.717   8.909  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -13.082  -1.404  11.116  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -12.062  -1.218  12.193  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -11.156  -2.194  12.546  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -11.805  -0.160  12.996  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -10.383  -1.746  13.520  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -10.758  -0.514  13.812  1.00  0.00           N  
ATOM    781  H   HIS A  59     -10.856  -0.420   9.030  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -11.730  -2.372   9.772  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -13.720  -0.532  11.107  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -13.675  -2.274  11.362  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -12.325   0.789  12.995  1.00  0.00           H  
ATOM    786  HE1 HIS A  59      -9.582  -2.293  13.996  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -10.325   0.074  14.479  1.00  0.00           H  
ATOM    788  N   LEU A  60     -13.138  -2.727   7.676  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -14.072  -3.169   6.652  1.00  0.00           C  
ATOM    790  C   LEU A  60     -14.025  -4.684   6.402  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.870  -5.209   5.677  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -13.815  -2.407   5.347  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -13.956  -0.881   5.447  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -13.582  -0.220   4.132  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -15.374  -0.495   5.846  1.00  0.00           C  
ATOM    796  H   LEU A  60     -12.192  -2.931   7.579  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -15.056  -2.917   7.001  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -12.814  -2.638   5.011  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -14.515  -2.762   4.605  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -13.283  -0.512   6.209  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -14.069   0.742   4.062  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -13.904  -0.842   3.311  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -12.511  -0.088   4.086  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -15.339   0.295   6.582  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -15.877  -1.353   6.265  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -15.911  -0.150   4.975  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.068  -5.392   7.006  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.988  -6.848   6.830  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.059  -7.554   8.175  1.00  0.00           C  
ATOM    810  O   CYS A  61     -12.877  -6.882   9.207  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.710  -7.293   6.102  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.148  -6.806   6.915  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -13.293  -8.777   8.189  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.426  -4.940   7.591  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.844  -7.148   6.241  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.712  -8.372   6.048  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.702  -6.902   5.093  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      27.586   3.503  10.549  1.00  0.00           N  
ATOM    820  CA  ALA B  62      26.873   4.802  10.456  1.00  0.00           C  
ATOM    821  C   ALA B  62      26.191   4.951   9.099  1.00  0.00           C  
ATOM    822  O   ALA B  62      26.711   5.628   8.209  1.00  0.00           O  
ATOM    823  CB  ALA B  62      27.838   5.958  10.691  1.00  0.00           C  
ATOM    824  H1  ALA B  62      27.095   2.825   9.929  1.00  0.00           H  
ATOM    825  H2  ALA B  62      27.555   3.191  11.541  1.00  0.00           H  
ATOM    826  H3  ALA B  62      28.568   3.655  10.229  1.00  0.00           H  
ATOM    827  HA  ALA B  62      26.120   4.831  11.231  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      27.279   6.877  10.805  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      28.505   6.046   9.845  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      28.412   5.774  11.587  1.00  0.00           H  
ATOM    831  N   MET B  63      25.026   4.312   8.955  1.00  0.00           N  
ATOM    832  CA  MET B  63      24.246   4.352   7.714  1.00  0.00           C  
ATOM    833  C   MET B  63      25.016   3.765   6.536  1.00  0.00           C  
ATOM    834  O   MET B  63      25.499   4.493   5.668  1.00  0.00           O  
ATOM    835  CB  MET B  63      23.791   5.780   7.387  1.00  0.00           C  
ATOM    836  CG  MET B  63      22.537   6.217   8.130  1.00  0.00           C  
ATOM    837  SD  MET B  63      21.933   7.819   7.568  1.00  0.00           S  
ATOM    838  CE  MET B  63      20.279   7.823   8.257  1.00  0.00           C  
ATOM    839  H   MET B  63      24.678   3.791   9.712  1.00  0.00           H  
ATOM    840  HA  MET B  63      23.367   3.745   7.873  1.00  0.00           H  
ATOM    841  HB2 MET B  63      24.589   6.463   7.642  1.00  0.00           H  
ATOM    842  HB3 MET B  63      23.598   5.848   6.327  1.00  0.00           H  
ATOM    843  HG2 MET B  63      21.763   5.480   7.973  1.00  0.00           H  
ATOM    844  HG3 MET B  63      22.763   6.282   9.185  1.00  0.00           H  
ATOM    845  HE1 MET B  63      19.676   8.551   7.736  1.00  0.00           H  
ATOM    846  HE2 MET B  63      20.325   8.079   9.306  1.00  0.00           H  
ATOM    847  HE3 MET B  63      19.838   6.843   8.145  1.00  0.00           H  
ATOM    848  N   GLY B  64      25.103   2.445   6.497  1.00  0.00           N  
ATOM    849  CA  GLY B  64      25.790   1.776   5.410  1.00  0.00           C  
ATOM    850  C   GLY B  64      24.814   1.091   4.477  1.00  0.00           C  
ATOM    851  O   GLY B  64      23.825   1.697   4.063  1.00  0.00           O  
ATOM    852  H   GLY B  64      24.677   1.913   7.208  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      26.358   2.505   4.851  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      26.464   1.038   5.817  1.00  0.00           H  
ATOM    855  N   LYS B  65      25.072  -0.169   4.160  1.00  0.00           N  
ATOM    856  CA  LYS B  65      24.184  -0.927   3.291  1.00  0.00           C  
ATOM    857  C   LYS B  65      23.676  -2.157   4.028  1.00  0.00           C  
ATOM    858  O   LYS B  65      24.456  -2.901   4.627  1.00  0.00           O  
ATOM    859  CB  LYS B  65      24.877  -1.313   1.976  1.00  0.00           C  
ATOM    860  CG  LYS B  65      24.354  -0.546   0.764  1.00  0.00           C  
ATOM    861  CD  LYS B  65      24.563   0.952   0.906  1.00  0.00           C  
ATOM    862  CE  LYS B  65      23.641   1.727  -0.027  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      23.898   1.426  -1.463  1.00  0.00           N  
ATOM    864  H   LYS B  65      25.868  -0.607   4.533  1.00  0.00           H  
ATOM    865  HA  LYS B  65      23.336  -0.293   3.066  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      25.936  -1.121   2.066  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      24.724  -2.368   1.800  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      24.877  -0.884  -0.117  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      23.295  -0.740   0.655  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      24.356   1.239   1.926  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      25.591   1.192   0.667  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      22.618   1.462   0.205  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      23.786   2.784   0.144  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      23.582   2.223  -2.053  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      23.376   0.571  -1.755  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      24.922   1.273  -1.629  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.362  -2.333   4.012  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.715  -3.440   4.710  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.083  -4.806   4.159  1.00  0.00           C  
ATOM    880  O   CYS B  66      22.542  -5.670   4.910  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.199  -3.293   4.652  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.514  -2.059   5.799  1.00  0.00           S  
ATOM    883  H   CYS B  66      21.802  -1.676   3.542  1.00  0.00           H  
ATOM    884  HA  CYS B  66      22.022  -3.396   5.742  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      19.911  -3.003   3.653  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      19.747  -4.246   4.887  1.00  0.00           H  
ATOM    887  N   SER B  67      21.821  -5.021   2.869  1.00  0.00           N  
ATOM    888  CA  SER B  67      22.067  -6.314   2.240  1.00  0.00           C  
ATOM    889  C   SER B  67      21.051  -7.317   2.783  1.00  0.00           C  
ATOM    890  O   SER B  67      20.076  -6.930   3.436  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.498  -6.804   2.500  1.00  0.00           C  
ATOM    892  OG  SER B  67      24.455  -5.826   2.121  1.00  0.00           O  
ATOM    893  H   SER B  67      21.411  -4.304   2.336  1.00  0.00           H  
ATOM    894  HA  SER B  67      21.913  -6.204   1.174  1.00  0.00           H  
ATOM    895  HB2 SER B  67      23.613  -7.011   3.554  1.00  0.00           H  
ATOM    896  HB3 SER B  67      23.678  -7.707   1.934  1.00  0.00           H  
ATOM    897  HG  SER B  67      24.553  -5.830   1.158  1.00  0.00           H  
ATOM    898  N   VAL B  68      21.261  -8.593   2.526  1.00  0.00           N  
ATOM    899  CA  VAL B  68      20.340  -9.608   3.011  1.00  0.00           C  
ATOM    900  C   VAL B  68      21.068 -10.626   3.878  1.00  0.00           C  
ATOM    901  O   VAL B  68      20.699 -10.840   5.031  1.00  0.00           O  
ATOM    902  CB  VAL B  68      19.623 -10.328   1.845  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      18.589 -11.316   2.362  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      18.968  -9.325   0.906  1.00  0.00           C  
ATOM    905  H   VAL B  68      22.046  -8.859   2.002  1.00  0.00           H  
ATOM    906  HA  VAL B  68      19.595  -9.110   3.618  1.00  0.00           H  
ATOM    907  HB  VAL B  68      20.362 -10.881   1.283  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      17.856 -11.504   1.592  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      18.099 -10.906   3.233  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      19.079 -12.244   2.625  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      18.711  -8.431   1.456  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      18.074  -9.759   0.485  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      19.655  -9.074   0.111  1.00  0.00           H  
ATOM    914  N   LEU B  69      22.103 -11.243   3.315  1.00  0.00           N  
ATOM    915  CA  LEU B  69      22.892 -12.246   4.028  1.00  0.00           C  
ATOM    916  C   LEU B  69      23.494 -11.676   5.309  1.00  0.00           C  
ATOM    917  O   LEU B  69      23.601 -12.371   6.319  1.00  0.00           O  
ATOM    918  CB  LEU B  69      24.008 -12.777   3.123  1.00  0.00           C  
ATOM    919  CG  LEU B  69      24.867 -13.895   3.721  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      24.022 -15.132   3.986  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      26.025 -14.229   2.792  1.00  0.00           C  
ATOM    922  H   LEU B  69      22.343 -11.021   2.392  1.00  0.00           H  
ATOM    923  HA  LEU B  69      22.231 -13.061   4.287  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      23.557 -13.146   2.214  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      24.657 -11.953   2.870  1.00  0.00           H  
ATOM    926  HG  LEU B  69      25.278 -13.563   4.664  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      24.607 -15.856   4.532  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      23.704 -15.559   3.045  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      23.153 -14.856   4.567  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      26.725 -13.405   2.771  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      25.646 -14.402   1.795  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      26.527 -15.117   3.146  1.00  0.00           H  
ATOM    933  N   LYS B  70      23.899 -10.411   5.262  1.00  0.00           N  
ATOM    934  CA  LYS B  70      24.503  -9.767   6.412  1.00  0.00           C  
ATOM    935  C   LYS B  70      23.461  -9.195   7.369  1.00  0.00           C  
ATOM    936  O   LYS B  70      23.794  -8.415   8.258  1.00  0.00           O  
ATOM    937  CB  LYS B  70      25.447  -8.654   5.953  1.00  0.00           C  
ATOM    938  CG  LYS B  70      26.497  -9.101   4.946  1.00  0.00           C  
ATOM    939  CD  LYS B  70      27.591  -8.055   4.755  1.00  0.00           C  
ATOM    940  CE  LYS B  70      27.148  -6.888   3.873  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      26.222  -5.948   4.569  1.00  0.00           N  
ATOM    942  H   LYS B  70      23.806  -9.904   4.434  1.00  0.00           H  
ATOM    943  HA  LYS B  70      25.068 -10.517   6.938  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      24.864  -7.864   5.505  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      25.954  -8.265   6.813  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      26.950 -10.016   5.297  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      26.014  -9.282   3.994  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      27.871  -7.669   5.723  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      28.450  -8.532   4.299  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      28.024  -6.341   3.558  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      26.649  -7.287   3.001  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      26.602  -4.979   4.530  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      26.107  -6.219   5.572  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      25.288  -5.956   4.107  1.00  0.00           H  
ATOM    955  N   LYS B  71      22.210  -9.583   7.191  1.00  0.00           N  
ATOM    956  CA  LYS B  71      21.135  -9.104   8.050  1.00  0.00           C  
ATOM    957  C   LYS B  71      20.178 -10.233   8.394  1.00  0.00           C  
ATOM    958  O   LYS B  71      18.957 -10.051   8.357  1.00  0.00           O  
ATOM    959  CB  LYS B  71      20.381  -7.958   7.368  1.00  0.00           C  
ATOM    960  CG  LYS B  71      21.063  -6.602   7.538  1.00  0.00           C  
ATOM    961  CD  LYS B  71      20.275  -5.682   8.460  1.00  0.00           C  
ATOM    962  CE  LYS B  71      21.079  -4.443   8.839  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      20.243  -3.430   9.538  1.00  0.00           N  
ATOM    964  H   LYS B  71      22.002 -10.212   6.466  1.00  0.00           H  
ATOM    965  HA  LYS B  71      21.580  -8.738   8.964  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      20.302  -8.177   6.310  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      19.389  -7.897   7.788  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      22.043  -6.756   7.966  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      21.163  -6.131   6.570  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      19.369  -5.371   7.959  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      20.025  -6.223   9.363  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      21.880  -4.745   9.496  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      21.498  -4.001   7.944  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      19.438  -3.892  10.013  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      19.875  -2.734   8.858  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      20.812  -2.925  10.259  1.00  0.00           H  
ATOM    977  N   VAL B  72      20.749 -11.395   8.728  1.00  0.00           N  
ATOM    978  CA  VAL B  72      19.987 -12.584   9.080  1.00  0.00           C  
ATOM    979  C   VAL B  72      18.933 -12.868   8.005  1.00  0.00           C  
ATOM    980  O   VAL B  72      17.778 -13.171   8.312  1.00  0.00           O  
ATOM    981  CB  VAL B  72      19.310 -12.421  10.458  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      18.796 -13.756  10.988  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      20.252 -11.776  11.460  1.00  0.00           C  
ATOM    984  H   VAL B  72      21.718 -11.450   8.742  1.00  0.00           H  
ATOM    985  HA  VAL B  72      20.673 -13.416   9.129  1.00  0.00           H  
ATOM    986  HB  VAL B  72      18.470 -11.763  10.326  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      18.883 -14.506  10.214  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      17.760 -13.654  11.274  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      19.378 -14.060  11.849  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      21.022 -11.238  10.929  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      20.704 -12.538  12.076  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      19.696 -11.088  12.084  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.337 -12.725   6.738  1.00  0.00           N  
ATOM    994  CA  ALA B  73      18.431 -12.925   5.604  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.214 -12.011   5.738  1.00  0.00           C  
ATOM    996  O   ALA B  73      16.069 -12.445   5.581  1.00  0.00           O  
ATOM    997  CB  ALA B  73      18.016 -14.385   5.496  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.267 -12.451   6.562  1.00  0.00           H  
ATOM    999  HA  ALA B  73      18.967 -12.660   4.702  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      18.486 -14.826   4.630  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      16.942 -14.446   5.394  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      18.327 -14.912   6.385  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.502 -10.746   6.066  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.501  -9.692   6.285  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.332 -10.168   7.142  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.171  -9.893   6.841  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      16.002  -9.066   4.970  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      15.350 -10.220   3.724  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.446 -10.514   6.195  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      17.005  -8.915   6.844  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      15.200  -8.378   5.202  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      16.814  -8.518   4.514  1.00  0.00           H  
ATOM   1013  N   ALA B  75      15.644 -10.869   8.227  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      14.622 -11.365   9.132  1.00  0.00           C  
ATOM   1015  C   ALA B  75      14.646 -10.601  10.450  1.00  0.00           C  
ATOM   1016  O   ALA B  75      13.918 -10.927  11.383  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      14.806 -12.856   9.381  1.00  0.00           C  
ATOM   1018  H   ALA B  75      16.583 -11.051   8.425  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      13.668 -11.219   8.659  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      14.129 -13.178  10.160  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      15.824 -13.048   9.691  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      14.596 -13.402   8.473  1.00  0.00           H  
ATOM   1023  N   ALA B  76      15.501  -9.588  10.517  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      15.647  -8.775  11.720  1.00  0.00           C  
ATOM   1025  C   ALA B  76      14.403  -7.931  12.009  1.00  0.00           C  
ATOM   1026  O   ALA B  76      13.626  -8.241  12.910  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      16.874  -7.883  11.595  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.060  -9.389   9.738  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.810  -9.448  12.551  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      16.563  -6.849  11.544  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      17.419  -8.142  10.701  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      17.510  -8.025  12.457  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.234  -6.850  11.258  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.100  -5.950  11.460  1.00  0.00           C  
ATOM   1035  C   ALA B  77      11.924  -6.297  10.553  1.00  0.00           C  
ATOM   1036  O   ALA B  77      10.830  -5.758  10.708  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.536  -4.512  11.220  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.895  -6.640  10.569  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      12.784  -6.036  12.490  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      12.664  -3.895  11.047  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      14.183  -4.469  10.357  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      14.067  -4.148  12.088  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.159  -7.186   9.604  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.130  -7.593   8.660  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.324  -8.780   9.182  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.095  -8.766   9.149  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.779  -7.896   7.290  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      12.095  -6.574   6.599  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      10.900  -8.764   6.400  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      12.968  -6.720   5.372  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.051  -7.575   9.528  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.458  -6.756   8.532  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.702  -8.426   7.463  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      11.156  -6.110   6.295  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      12.602  -5.922   7.296  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.154  -8.148   5.921  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      10.416  -9.521   6.998  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      11.519  -9.235   5.644  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      13.221  -5.740   4.991  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      12.432  -7.274   4.614  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      13.871  -7.249   5.631  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.013  -9.797   9.677  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      10.341 -10.972  10.210  1.00  0.00           C  
ATOM   1064  C   ALA B  79       9.917 -10.756  11.657  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.060 -11.469  12.178  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      11.228 -12.200  10.102  1.00  0.00           C  
ATOM   1067  H   ALA B  79      11.986  -9.755   9.690  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       9.462 -11.138   9.611  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      10.723 -13.049  10.543  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      12.155 -12.021  10.627  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      11.437 -12.406   9.063  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.521  -9.765  12.302  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      10.194  -9.473  13.682  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.894  -8.715  13.816  1.00  0.00           C  
ATOM   1075  O   GLY B  80       8.227  -8.791  14.847  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.192  -9.228  11.838  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80      10.113 -10.406  14.224  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.989  -8.885  14.114  1.00  0.00           H  
ATOM   1079  N   ALA B  81       8.524  -7.985  12.770  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       7.290  -7.219  12.784  1.00  0.00           C  
ATOM   1081  C   ALA B  81       6.097  -8.097  12.423  1.00  0.00           C  
ATOM   1082  O   ALA B  81       4.943  -7.689  12.566  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       7.385  -6.036  11.838  1.00  0.00           C  
ATOM   1084  H   ALA B  81       9.089  -7.966  11.975  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       7.157  -6.840  13.783  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       6.605  -6.108  11.094  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       8.349  -6.038  11.351  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       7.264  -5.119  12.396  1.00  0.00           H  
ATOM   1089  N   VAL B  82       6.382  -9.310  11.966  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       5.352 -10.253  11.602  1.00  0.00           C  
ATOM   1091  C   VAL B  82       4.598 -10.712  12.851  1.00  0.00           C  
ATOM   1092  O   VAL B  82       3.380 -10.893  12.825  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       5.977 -11.463  10.878  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       4.948 -12.537  10.625  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       6.621 -11.026   9.572  1.00  0.00           C  
ATOM   1096  H   VAL B  82       7.315  -9.586  11.881  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       4.665  -9.761  10.929  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       6.748 -11.877  11.511  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       4.606 -12.468   9.605  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       4.118 -12.395  11.298  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       5.392 -13.505  10.794  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       6.990 -10.015   9.671  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       5.889 -11.067   8.777  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       7.442 -11.687   9.339  1.00  0.00           H  
ATOM   1105  N   ALA B  83       5.336 -10.871  13.948  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       4.760 -11.289  15.221  1.00  0.00           C  
ATOM   1107  C   ALA B  83       4.092 -10.118  15.944  1.00  0.00           C  
ATOM   1108  O   ALA B  83       3.716 -10.230  17.112  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       5.835 -11.911  16.102  1.00  0.00           C  
ATOM   1110  H   ALA B  83       6.296 -10.692  13.901  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.017 -12.044  15.016  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       6.298 -12.735  15.578  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       5.388 -12.274  17.017  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       6.584 -11.168  16.338  1.00  0.00           H  
ATOM   1115  N   ALA B  84       3.948  -8.996  15.247  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.325  -7.810  15.813  1.00  0.00           C  
ATOM   1117  C   ALA B  84       1.964  -7.554  15.179  1.00  0.00           C  
ATOM   1118  O   ALA B  84       0.980  -7.320  15.877  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.223  -6.593  15.642  1.00  0.00           C  
ATOM   1120  H   ALA B  84       4.265  -8.967  14.329  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.194  -7.984  16.866  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       3.899  -5.809  16.310  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       4.162  -6.241  14.622  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       5.243  -6.861  15.873  1.00  0.00           H  
ATOM   1125  N   CYS B  85       1.910  -7.596  13.851  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       0.657  -7.362  13.138  1.00  0.00           C  
ATOM   1127  C   CYS B  85      -0.122  -8.658  12.946  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -1.279  -8.637  12.525  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       0.923  -6.714  11.780  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       1.847  -5.146  11.869  1.00  0.00           S  
ATOM   1131  H   CYS B  85       2.728  -7.785  13.340  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.060  -6.686  13.735  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       1.493  -7.399  11.170  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85      -0.023  -6.512  11.298  1.00  0.00           H  
ATOM   1135  N   GLY B  86       0.513  -9.784  13.256  1.00  0.00           N  
ATOM   1136  CA  GLY B  86      -0.144 -11.070  13.113  1.00  0.00           C  
ATOM   1137  C   GLY B  86      -0.023 -11.635  11.714  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.998 -12.138  11.151  1.00  0.00           O  
ATOM   1139  H   GLY B  86       1.435  -9.742  13.588  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       0.298 -11.767  13.811  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -1.190 -10.952  13.353  1.00  0.00           H  
ATOM   1142  N   GLY B  87       1.173 -11.555  11.151  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       1.396 -12.065   9.815  1.00  0.00           C  
ATOM   1144  C   GLY B  87       2.147 -11.078   8.948  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.392  -9.942   9.362  1.00  0.00           O  
ATOM   1146  H   GLY B  87       1.914 -11.145  11.649  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       1.963 -12.982   9.879  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       0.440 -12.277   9.358  1.00  0.00           H  
ATOM   1149  N   ILE B  88       2.509 -11.506   7.747  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       3.232 -10.655   6.810  1.00  0.00           C  
ATOM   1151  C   ILE B  88       2.295  -9.653   6.151  1.00  0.00           C  
ATOM   1152  O   ILE B  88       1.183  -9.994   5.747  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       3.949 -11.496   5.724  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       4.339 -10.607   4.526  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       3.085 -12.685   5.307  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       4.176 -11.267   3.173  1.00  0.00           C  
ATOM   1157  H   ILE B  88       2.278 -12.420   7.478  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       3.978 -10.104   7.364  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       4.852 -11.894   6.164  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       3.720  -9.720   4.532  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       5.377 -10.315   4.629  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       3.442 -13.577   5.799  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       3.143 -12.817   4.236  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       2.059 -12.502   5.593  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       4.189 -12.339   3.296  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       4.983 -10.966   2.519  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       3.231 -10.966   2.745  1.00  0.00           H  
ATOM   1168  N   ASP B  89       2.766  -8.420   6.051  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.001  -7.346   5.449  1.00  0.00           C  
ATOM   1170  C   ASP B  89       2.956  -6.287   4.893  1.00  0.00           C  
ATOM   1171  O   ASP B  89       3.831  -6.589   4.085  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       1.068  -6.726   6.501  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       0.020  -5.814   5.907  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -0.314  -5.983   4.722  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -0.471  -4.928   6.633  1.00  0.00           O  
ATOM   1176  H   ASP B  89       3.663  -8.226   6.392  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       1.412  -7.756   4.641  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.561  -7.519   7.028  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       1.658  -6.157   7.202  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.777  -5.061   5.370  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.587  -3.900   4.990  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.985  -2.630   5.603  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.662  -1.937   6.356  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.726  -3.760   3.463  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.481  -2.513   2.983  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.866  -2.427   3.613  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.593  -2.515   1.468  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.065  -4.934   6.029  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.570  -4.045   5.415  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.241  -4.635   3.091  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.734  -3.739   3.035  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.927  -1.633   3.276  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.324  -3.404   3.616  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       5.778  -2.063   4.630  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.479  -1.745   3.040  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       4.739  -3.526   1.117  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       5.432  -1.906   1.168  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       3.686  -2.115   1.040  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.695  -2.302   5.309  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.029  -1.109   5.867  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.087  -1.052   7.389  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.016   0.020   7.985  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.422  -1.258   5.418  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.368  -2.123   4.212  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.786  -3.057   4.419  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.443  -0.199   5.459  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.997  -1.718   6.209  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.830  -0.284   5.189  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -1.289  -2.682   4.119  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -0.205  -1.517   3.332  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.451  -3.970   4.893  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       1.265  -3.276   3.476  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.211  -2.213   8.010  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.283  -2.301   9.454  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.702  -2.660   9.894  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.175  -2.219  10.940  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.283  -3.345   9.968  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       0.411  -3.710  11.753  1.00  0.00           S  
ATOM   1219  H   CYS B  92       1.256  -3.030   7.481  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.025  -1.335   9.849  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92      -0.720  -2.988   9.783  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       0.432  -4.270   9.430  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.366  -3.479   9.083  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       4.715  -3.941   9.353  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.768  -2.827   9.208  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.895  -2.965   9.690  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.034  -5.111   8.394  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.373  -5.730   8.702  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       3.943  -6.167   8.469  1.00  0.00           C  
ATOM   1230  H   VAL B  93       2.930  -3.800   8.272  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.742  -4.320  10.365  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.061  -4.728   7.385  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.822  -6.086   7.789  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.233  -6.555   9.384  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       7.012  -4.989   9.156  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.347  -6.007   9.354  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       4.394  -7.149   8.509  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       3.313  -6.097   7.594  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.406  -1.726   8.549  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.335  -0.608   8.347  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.792   0.000   9.681  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.795   0.712   9.735  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.697   0.483   7.465  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       4.938   1.598   8.205  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       4.533   2.696   7.237  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       3.711   1.054   8.917  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.499  -1.663   8.182  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.201  -1.001   7.833  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       6.483   0.944   6.881  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       5.007   0.003   6.787  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       5.591   2.035   8.947  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       5.402   3.037   6.695  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       4.108   3.524   7.789  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       3.801   2.315   6.541  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       2.825   1.328   8.365  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       3.658   1.467   9.914  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       3.778  -0.022   8.977  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.044  -0.282  10.751  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       6.355   0.237  12.083  1.00  0.00           C  
ATOM   1260  C   ALA B  95       7.726  -0.219  12.574  1.00  0.00           C  
ATOM   1261  O   ALA B  95       8.417   0.517  13.275  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       5.284  -0.181  13.078  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.255  -0.852  10.638  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       6.352   1.317  12.025  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       4.670  -0.957  12.647  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       4.667   0.672  13.323  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       5.756  -0.554  13.977  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.123  -1.430  12.209  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.418  -1.953  12.624  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.433  -1.830  11.496  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.607  -2.153  11.666  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       9.295  -3.400  13.073  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.537  -1.982  11.647  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       9.758  -1.366  13.467  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       9.993  -4.009  12.514  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       8.290  -3.751  12.892  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       9.516  -3.471  14.128  1.00  0.00           H  
ATOM   1278  N   LEU B  97       9.972  -1.356  10.345  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.833  -1.183   9.181  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.397   0.239   9.142  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.110   0.616   8.212  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      10.045  -1.486   7.899  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.881  -1.627   6.621  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.800  -2.836   6.702  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97       9.976  -1.729   5.405  1.00  0.00           C  
ATOM   1286  H   LEU B  97       9.025  -1.112  10.276  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.652  -1.882   9.265  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.496  -2.404   8.048  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.334  -0.688   7.745  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.499  -0.745   6.507  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      12.768  -2.529   7.070  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.910  -3.267   5.718  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.374  -3.569   7.371  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       9.274  -2.540   5.540  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      10.576  -1.917   4.527  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       9.436  -0.803   5.280  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.076   1.027  10.166  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.558   2.401  10.251  1.00  0.00           C  
ATOM   1299  C   LYS B  98      13.026   2.425  10.665  1.00  0.00           C  
ATOM   1300  O   LYS B  98      13.446   1.652  11.532  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      10.717   3.212  11.244  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      11.153   4.664  11.354  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      10.177   5.485  12.174  1.00  0.00           C  
ATOM   1304  CE  LYS B  98       8.833   5.607  11.473  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98       7.973   6.641  12.100  1.00  0.00           N  
ATOM   1306  H   LYS B  98      10.508   0.673  10.880  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      11.466   2.843   9.271  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98       9.685   3.189  10.930  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      10.799   2.759  12.221  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      12.124   4.703  11.825  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      11.217   5.088  10.360  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      10.033   5.006  13.133  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      10.589   6.473  12.320  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98       9.002   5.873  10.439  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       8.327   4.652  11.518  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98       7.978   6.537  13.144  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98       6.993   6.551  11.758  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98       8.326   7.593  11.858  1.00  0.00           H  
ATOM   1319  N   ALA B  99      13.797   3.312  10.031  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      15.229   3.455  10.301  1.00  0.00           C  
ATOM   1321  C   ALA B  99      15.972   2.159   9.985  1.00  0.00           C  
ATOM   1322  O   ALA B  99      15.605   1.446   9.051  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      15.479   3.891  11.744  1.00  0.00           C  
ATOM   1324  H   ALA B  99      13.388   3.887   9.346  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      15.605   4.232   9.650  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      14.618   4.430  12.113  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      16.347   4.533  11.781  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      15.650   3.020  12.360  1.00  0.00           H  
ATOM   1329  N   ALA B 100      17.017   1.866  10.764  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      17.829   0.656  10.582  1.00  0.00           C  
ATOM   1331  C   ALA B 100      18.417   0.570   9.175  1.00  0.00           C  
ATOM   1332  O   ALA B 100      18.629  -0.527   8.655  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      17.014  -0.594  10.892  1.00  0.00           C  
ATOM   1334  H   ALA B 100      17.253   2.486  11.486  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      18.644   0.702  11.290  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      17.182  -0.889  11.917  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      17.322  -1.392  10.233  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      15.965  -0.387  10.739  1.00  0.00           H  
ATOM   1339  N   GLU B 101      18.681   1.739   8.579  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      19.256   1.841   7.234  1.00  0.00           C  
ATOM   1341  C   GLU B 101      18.308   1.303   6.155  1.00  0.00           C  
ATOM   1342  O   GLU B 101      18.737   0.968   5.047  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      20.613   1.129   7.180  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      21.647   1.750   8.107  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      22.883   0.895   8.271  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      22.895  -0.242   7.771  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      23.840   1.361   8.918  1.00  0.00           O  
ATOM   1348  H   GLU B 101      18.486   2.565   9.068  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      19.417   2.891   7.038  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      20.478   0.094   7.461  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      20.992   1.173   6.169  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      21.944   2.706   7.704  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      21.195   1.894   9.078  1.00  0.00           H  
ATOM   1354  N   GLY B 102      17.018   1.242   6.476  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      16.032   0.769   5.520  1.00  0.00           C  
ATOM   1356  C   GLY B 102      15.889  -0.738   5.510  1.00  0.00           C  
ATOM   1357  O   GLY B 102      15.000  -1.285   6.162  1.00  0.00           O  
ATOM   1358  H   GLY B 102      16.730   1.533   7.368  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      15.075   1.204   5.765  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      16.322   1.098   4.533  1.00  0.00           H  
ATOM   1361  N   CYS B 103      16.767  -1.402   4.759  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.758  -2.863   4.639  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.518  -3.347   3.893  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.954  -4.391   4.221  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.819  -3.533   6.018  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      18.304  -3.151   7.012  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.445  -0.893   4.266  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.631  -3.150   4.073  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      15.958  -3.221   6.591  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.780  -4.605   5.884  1.00  0.00           H  
ATOM   1371  N   ALA B 104      15.097  -2.594   2.883  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.922  -2.964   2.101  1.00  0.00           C  
ATOM   1373  C   ALA B 104      14.315  -3.567   0.758  1.00  0.00           C  
ATOM   1374  O   ALA B 104      13.512  -3.595  -0.173  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      13.021  -1.757   1.891  1.00  0.00           C  
ATOM   1376  H   ALA B 104      15.587  -1.774   2.658  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      13.368  -3.701   2.666  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      13.340  -0.951   2.534  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      12.001  -2.024   2.127  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      13.082  -1.440   0.860  1.00  0.00           H  
ATOM   1381  N   SER B 105      15.550  -4.046   0.669  1.00  0.00           N  
ATOM   1382  CA  SER B 105      16.062  -4.650  -0.558  1.00  0.00           C  
ATOM   1383  C   SER B 105      15.390  -5.991  -0.855  1.00  0.00           C  
ATOM   1384  O   SER B 105      15.215  -6.361  -2.012  1.00  0.00           O  
ATOM   1385  CB  SER B 105      17.577  -4.819  -0.455  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.975  -5.039   0.892  1.00  0.00           O  
ATOM   1387  H   SER B 105      16.140  -3.990   1.449  1.00  0.00           H  
ATOM   1388  HA  SER B 105      15.845  -3.972  -1.371  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      17.883  -5.665  -1.053  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      18.063  -3.926  -0.822  1.00  0.00           H  
ATOM   1391  HG  SER B 105      18.529  -4.301   1.180  1.00  0.00           H  
ATOM   1392  N   CYS B 106      15.008  -6.720   0.184  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      14.351  -8.010  -0.016  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.853  -7.876   0.193  1.00  0.00           C  
ATOM   1395  O   CYS B 106      12.060  -8.623  -0.377  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      14.896  -9.066   0.948  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      14.151  -9.021   2.611  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.165  -6.387   1.094  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.537  -8.325  -1.032  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      14.710 -10.045   0.539  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      15.958  -8.923   1.063  1.00  0.00           H  
ATOM   1402  N   PHE B 107      12.483  -6.936   1.044  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      11.090  -6.706   1.382  1.00  0.00           C  
ATOM   1404  C   PHE B 107      10.384  -5.848   0.339  1.00  0.00           C  
ATOM   1405  O   PHE B 107       9.815  -6.372  -0.617  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      11.022  -6.042   2.750  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       9.679  -6.099   3.405  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       8.582  -6.655   2.765  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.524  -5.598   4.678  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       7.357  -6.703   3.389  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.309  -5.642   5.308  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       7.217  -6.195   4.661  1.00  0.00           C  
ATOM   1413  H   PHE B 107      13.173  -6.396   1.482  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.598  -7.667   1.435  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      11.725  -6.527   3.409  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.296  -5.002   2.648  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.694  -7.058   1.768  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.374  -5.162   5.182  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       6.507  -7.136   2.882  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       8.217  -5.253   6.309  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       6.260  -6.231   5.145  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.404  -4.531   0.546  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.743  -3.579  -0.352  1.00  0.00           C  
ATOM   1424  C   CYS B 108      10.444  -3.462  -1.691  1.00  0.00           C  
ATOM   1425  O   CYS B 108      10.578  -2.372  -2.224  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.714  -2.193   0.275  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       9.046  -2.136   1.961  1.00  0.00           S  
ATOM   1428  H   CYS B 108      10.861  -4.187   1.339  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.730  -3.914  -0.511  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.721  -1.806   0.309  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       9.109  -1.545  -0.343  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.883  -4.567  -2.236  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      11.555  -4.547  -3.509  1.00  0.00           C  
ATOM   1434  C   GLU B 109      10.530  -4.392  -4.620  1.00  0.00           C  
ATOM   1435  O   GLU B 109      10.620  -3.495  -5.456  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      12.337  -5.844  -3.683  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      13.294  -5.840  -4.867  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      14.385  -4.797  -4.753  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      14.063  -3.596  -4.709  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      15.571  -5.181  -4.725  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.748  -5.422  -1.772  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      12.235  -3.698  -3.517  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      12.897  -6.031  -2.780  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      11.633  -6.652  -3.826  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      13.757  -6.813  -4.940  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      12.725  -5.649  -5.765  1.00  0.00           H  
ATOM   1447  N   ASP B 110       9.546  -5.275  -4.608  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       8.483  -5.256  -5.599  1.00  0.00           C  
ATOM   1449  C   ASP B 110       7.258  -4.545  -5.028  1.00  0.00           C  
ATOM   1450  O   ASP B 110       6.223  -4.428  -5.682  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       8.130  -6.691  -5.990  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       7.531  -6.802  -7.369  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       7.472  -5.782  -8.080  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       7.137  -7.921  -7.748  1.00  0.00           O  
ATOM   1455  H   ASP B 110       9.531  -5.959  -3.907  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       8.835  -4.721  -6.469  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       9.025  -7.292  -5.963  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       7.419  -7.083  -5.277  1.00  0.00           H  
ATOM   1459  N   HIS B 111       7.396  -4.076  -3.792  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       6.319  -3.374  -3.093  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.706  -1.910  -2.902  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.326  -1.561  -1.893  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       6.073  -4.012  -1.716  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       6.107  -5.514  -1.706  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       5.251  -6.289  -2.455  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       6.896  -6.386  -1.024  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       5.502  -7.567  -2.237  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       6.497  -7.656  -1.373  1.00  0.00           N  
ATOM   1469  H   HIS B 111       8.250  -4.209  -3.332  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       5.421  -3.438  -3.690  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       6.826  -3.663  -1.028  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       5.100  -3.702  -1.358  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       7.710  -6.131  -0.345  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       4.981  -8.400  -2.686  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       6.775  -8.489  -0.918  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.385  -1.053  -3.870  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       6.772   0.355  -3.763  1.00  0.00           C  
ATOM   1478  C   CYS B 112       5.675   1.349  -4.145  1.00  0.00           C  
ATOM   1479  O   CYS B 112       5.957   2.318  -4.851  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       7.998   0.620  -4.641  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       9.479  -0.314  -4.157  1.00  0.00           S  
ATOM   1482  H   CYS B 112       5.917  -1.373  -4.672  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.051   0.533  -2.738  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       7.763   0.354  -5.663  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       8.241   1.672  -4.598  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.447   1.182  -3.661  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       3.423   2.163  -3.983  1.00  0.00           C  
ATOM   1488  C   HIS B 113       2.605   2.551  -2.765  1.00  0.00           C  
ATOM   1489  O   HIS B 113       1.720   3.396  -2.850  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.526   1.738  -5.162  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       1.564   0.595  -4.948  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       0.617   0.561  -3.943  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       1.343  -0.511  -5.698  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113      -0.143  -0.515  -4.089  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.279  -1.184  -5.145  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.241   0.438  -3.065  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       3.960   3.046  -4.290  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       1.939   2.587  -5.448  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       3.167   1.472  -5.993  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       1.883  -0.791  -6.590  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113      -0.975  -0.800  -3.458  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113      -0.193  -1.953  -5.555  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.920   1.957  -1.624  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.200   2.289  -0.416  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.012   2.037   0.834  1.00  0.00           C  
ATOM   1506  O   GLY B 114       3.796   1.090   0.865  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.648   1.304  -1.601  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.927   3.335  -0.450  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.299   1.696  -0.375  1.00  0.00           H  
ATOM   1510  N   VAL B 115       2.792   2.903   1.847  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.442   2.888   3.185  1.00  0.00           C  
ATOM   1512  C   VAL B 115       4.978   2.797   3.186  1.00  0.00           C  
ATOM   1513  O   VAL B 115       5.632   3.563   3.887  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       2.857   1.819   4.153  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.405   2.118   4.480  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       2.982   0.412   3.613  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.130   3.615   1.683  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.202   3.851   3.624  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.418   1.868   5.075  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.318   3.117   4.881  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.048   1.401   5.209  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       0.815   2.040   3.582  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       3.140  -0.275   4.432  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       3.816   0.362   2.932  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       2.073   0.145   3.093  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.562   1.879   2.432  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.010   1.747   2.412  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.627   2.891   1.629  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.765   3.283   1.870  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.428   0.409   1.817  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       9.063  -0.155   2.380  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.005   1.274   1.882  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.357   1.803   3.433  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.705  -0.342   2.092  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.460   0.494   0.740  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.850   3.449   0.709  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       7.299   4.572  -0.083  1.00  0.00           C  
ATOM   1538  C   LYS B 117       7.220   5.848   0.754  1.00  0.00           C  
ATOM   1539  O   LYS B 117       7.938   6.816   0.502  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       6.465   4.679  -1.365  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       6.436   6.073  -1.953  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       5.868   6.103  -3.362  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       6.873   5.607  -4.391  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       6.386   5.815  -5.780  1.00  0.00           N  
ATOM   1545  H   LYS B 117       5.942   3.112   0.580  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       8.332   4.396  -0.346  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       6.877   4.008  -2.105  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       5.450   4.383  -1.147  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       5.823   6.693  -1.318  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       7.442   6.461  -1.969  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       4.991   5.476  -3.400  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       5.590   7.122  -3.604  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       7.801   6.145  -4.258  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       7.043   4.552  -4.232  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       6.923   6.577  -6.241  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       5.373   6.074  -5.773  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       6.499   4.938  -6.341  1.00  0.00           H  
ATOM   1558  N   ASP B 118       6.368   5.817   1.780  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       6.215   6.945   2.693  1.00  0.00           C  
ATOM   1560  C   ASP B 118       7.527   7.157   3.436  1.00  0.00           C  
ATOM   1561  O   ASP B 118       7.980   8.288   3.626  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       5.071   6.667   3.674  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       4.821   7.801   4.643  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       5.618   7.973   5.587  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       3.819   8.522   4.466  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.851   5.003   1.943  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       5.988   7.825   2.111  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       4.163   6.494   3.117  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       5.308   5.779   4.244  1.00  0.00           H  
ATOM   1570  N   LEU B 119       8.150   6.046   3.816  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       9.435   6.081   4.501  1.00  0.00           C  
ATOM   1572  C   LEU B 119      10.547   6.244   3.470  1.00  0.00           C  
ATOM   1573  O   LEU B 119      11.646   6.701   3.788  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       9.662   4.792   5.302  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       8.516   4.376   6.231  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       8.869   3.098   6.974  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       8.192   5.483   7.218  1.00  0.00           C  
ATOM   1578  H   LEU B 119       7.744   5.180   3.607  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       9.440   6.930   5.169  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       9.842   3.988   4.602  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      10.550   4.924   5.903  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       7.631   4.185   5.639  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       8.015   2.770   7.547  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       9.698   3.287   7.641  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       9.144   2.330   6.266  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       7.168   5.798   7.082  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       8.852   6.321   7.049  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       8.326   5.116   8.225  1.00  0.00           H  
ATOM   1589  N   HIS B 120      10.229   5.854   2.231  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      11.151   5.922   1.098  1.00  0.00           C  
ATOM   1591  C   HIS B 120      12.331   4.981   1.321  1.00  0.00           C  
ATOM   1592  O   HIS B 120      13.408   5.406   1.745  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.632   7.361   0.871  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      12.014   7.647  -0.546  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      13.033   6.992  -1.201  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      11.489   8.514  -1.442  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      13.121   7.445  -2.439  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      12.194   8.370  -2.613  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.329   5.499   2.075  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      10.613   5.592   0.220  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      10.843   8.045   1.146  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      12.495   7.546   1.493  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      10.667   9.195  -1.269  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      13.831   7.115  -3.186  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      11.924   8.745  -3.488  1.00  0.00           H  
ATOM   1606  N   LEU B 121      12.116   3.691   1.059  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      13.158   2.694   1.263  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.468   1.883  -0.001  1.00  0.00           C  
ATOM   1609  O   LEU B 121      14.415   1.097  -0.013  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      12.770   1.751   2.408  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      12.504   2.434   3.755  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      12.068   1.418   4.797  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      13.741   3.177   4.233  1.00  0.00           C  
ATOM   1614  H   LEU B 121      11.239   3.407   0.744  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      14.046   3.226   1.549  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      11.880   1.212   2.116  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      13.572   1.040   2.544  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      11.707   3.153   3.636  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      12.912   1.154   5.419  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      11.693   0.532   4.306  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      11.289   1.846   5.410  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      14.369   2.505   4.798  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      13.443   4.004   4.860  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      14.287   3.553   3.380  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.693   2.069  -1.066  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.943   1.343  -2.312  1.00  0.00           C  
ATOM   1627  C   CYS B 122      12.877   2.287  -3.504  1.00  0.00           C  
ATOM   1628  O   CYS B 122      12.620   3.487  -3.297  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.953   0.190  -2.519  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      10.203   0.696  -2.551  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      13.090   1.823  -4.639  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.955   2.712  -1.023  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.942   0.935  -2.254  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      12.165  -0.278  -3.469  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      12.074  -0.549  -1.736  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -28.945  -0.720  -1.600  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -29.269  -1.428  -0.338  1.00  0.00           C  
ATOM      3  C   ALA A   1     -29.076  -2.930  -0.507  1.00  0.00           C  
ATOM      4  O   ALA A   1     -28.975  -3.421  -1.634  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.698  -1.126   0.099  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -28.700   0.264  -1.361  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -29.784  -0.764  -2.217  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -28.135  -1.209  -2.035  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -28.598  -1.073   0.433  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.228  -2.054   0.264  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -31.197  -0.560  -0.673  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.682  -0.551   1.014  1.00  0.00           H  
ATOM     13  N   MET A   2     -29.029  -3.644   0.621  1.00  0.00           N  
ATOM     14  CA  MET A   2     -28.850  -5.098   0.637  1.00  0.00           C  
ATOM     15  C   MET A   2     -27.521  -5.494  -0.009  1.00  0.00           C  
ATOM     16  O   MET A   2     -27.481  -6.021  -1.123  1.00  0.00           O  
ATOM     17  CB  MET A   2     -30.024  -5.801  -0.060  1.00  0.00           C  
ATOM     18  CG  MET A   2     -30.003  -7.317   0.081  1.00  0.00           C  
ATOM     19  SD  MET A   2     -31.434  -8.105  -0.681  1.00  0.00           S  
ATOM     20  CE  MET A   2     -31.077  -9.832  -0.372  1.00  0.00           C  
ATOM     21  H   MET A   2     -29.119  -3.175   1.479  1.00  0.00           H  
ATOM     22  HA  MET A   2     -28.828  -5.408   1.672  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -30.949  -5.435   0.359  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -29.996  -5.559  -1.114  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -29.108  -7.696  -0.392  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -29.987  -7.568   1.131  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -30.657  -9.944   0.617  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -30.370 -10.191  -1.106  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -31.989 -10.406  -0.441  1.00  0.00           H  
ATOM     30  N   GLY A   3     -26.432  -5.229   0.699  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -25.119  -5.559   0.184  1.00  0.00           C  
ATOM     32  C   GLY A   3     -24.012  -5.009   1.054  1.00  0.00           C  
ATOM     33  O   GLY A   3     -24.275  -4.476   2.132  1.00  0.00           O  
ATOM     34  H   GLY A   3     -26.518  -4.802   1.578  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -25.024  -6.633   0.131  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -25.022  -5.148  -0.809  1.00  0.00           H  
ATOM     37  N   LYS A   4     -22.775  -5.132   0.588  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -21.623  -4.634   1.332  1.00  0.00           C  
ATOM     39  C   LYS A   4     -20.991  -3.444   0.618  1.00  0.00           C  
ATOM     40  O   LYS A   4     -19.889  -3.018   0.971  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -20.558  -5.724   1.513  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -20.899  -6.790   2.545  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -21.903  -7.802   2.016  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -22.144  -8.924   3.015  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -20.905  -9.704   3.292  1.00  0.00           N  
ATOM     46  H   LYS A   4     -22.633  -5.564  -0.282  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.971  -4.314   2.304  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -20.405  -6.215   0.564  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -19.633  -5.251   1.810  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -19.992  -7.308   2.820  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -21.315  -6.306   3.418  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -22.839  -7.297   1.827  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -21.527  -8.224   1.095  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -22.505  -8.496   3.939  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -22.894  -9.589   2.612  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -20.415  -9.325   4.135  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -20.253  -9.658   2.472  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -21.149 -10.708   3.468  1.00  0.00           H  
ATOM     59  N   CYS A   5     -21.676  -2.924  -0.393  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -21.161  -1.795  -1.155  1.00  0.00           C  
ATOM     61  C   CYS A   5     -22.304  -1.037  -1.835  1.00  0.00           C  
ATOM     62  O   CYS A   5     -23.405  -0.952  -1.290  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -20.138  -2.279  -2.183  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -18.748  -1.128  -2.448  1.00  0.00           S  
ATOM     65  H   CYS A   5     -22.542  -3.315  -0.640  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -20.669  -1.129  -0.460  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -19.728  -3.221  -1.854  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -20.635  -2.421  -3.133  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.042  -0.468  -3.011  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.057   0.300  -3.729  1.00  0.00           C  
ATOM     71  C   SER A   6     -23.839  -0.570  -4.726  1.00  0.00           C  
ATOM     72  O   SER A   6     -24.272  -1.671  -4.384  1.00  0.00           O  
ATOM     73  CB  SER A   6     -22.396   1.484  -4.436  1.00  0.00           C  
ATOM     74  OG  SER A   6     -21.443   2.106  -3.587  1.00  0.00           O  
ATOM     75  H   SER A   6     -21.146  -0.548  -3.395  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.751   0.682  -2.995  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -21.898   1.138  -5.331  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -23.153   2.209  -4.701  1.00  0.00           H  
ATOM     79  HG  SER A   6     -21.494   3.066  -3.688  1.00  0.00           H  
ATOM     80  N   VAL A   7     -24.044  -0.067  -5.947  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -24.804  -0.805  -6.958  1.00  0.00           C  
ATOM     82  C   VAL A   7     -23.932  -1.326  -8.105  1.00  0.00           C  
ATOM     83  O   VAL A   7     -24.297  -2.291  -8.772  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -25.950   0.051  -7.540  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -27.060   0.224  -6.517  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -25.438   1.409  -7.997  1.00  0.00           C  
ATOM     87  H   VAL A   7     -23.697   0.822  -6.165  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -25.252  -1.657  -6.462  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -26.357  -0.465  -8.399  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -26.642   0.591  -5.591  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -27.541  -0.728  -6.343  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -27.786   0.932  -6.889  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -24.374   1.352  -8.182  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -25.632   2.142  -7.230  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -25.948   1.696  -8.907  1.00  0.00           H  
ATOM     96  N   LEU A   8     -22.788  -0.697  -8.338  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -21.893  -1.133  -9.409  1.00  0.00           C  
ATOM     98  C   LEU A   8     -20.712  -1.857  -8.809  1.00  0.00           C  
ATOM     99  O   LEU A   8     -20.336  -2.941  -9.252  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -21.424   0.054 -10.260  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -20.494  -0.302 -11.427  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -21.215  -1.158 -12.456  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -19.951   0.957 -12.078  1.00  0.00           C  
ATOM    104  H   LEU A   8     -22.537   0.071  -7.781  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -22.430  -1.836 -10.027  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -22.297   0.548 -10.660  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -20.903   0.746  -9.616  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -19.656  -0.871 -11.052  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -20.490  -1.715 -13.030  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -21.789  -0.524 -13.117  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -21.877  -1.843 -11.950  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -19.328   1.488 -11.373  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -20.774   1.588 -12.382  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -19.363   0.687 -12.945  1.00  0.00           H  
ATOM    115  N   LYS A   9     -20.156  -1.280  -7.762  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -19.051  -1.906  -7.069  1.00  0.00           C  
ATOM    117  C   LYS A   9     -19.605  -2.856  -6.016  1.00  0.00           C  
ATOM    118  O   LYS A   9     -18.969  -3.132  -5.001  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -18.112  -0.852  -6.462  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -18.678   0.567  -6.459  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -17.593   1.620  -6.683  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -17.100   1.636  -8.125  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -15.990   2.610  -8.332  1.00  0.00           N  
ATOM    124  H   LYS A   9     -20.521  -0.435  -7.426  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -18.501  -2.491  -7.794  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -17.894  -1.130  -5.440  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -17.189  -0.846  -7.026  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -19.415   0.654  -7.246  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -19.150   0.751  -5.504  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -17.998   2.592  -6.444  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -16.760   1.405  -6.030  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -16.750   0.648  -8.385  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -17.925   1.904  -8.773  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -15.170   2.131  -8.771  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -15.683   3.017  -7.426  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -16.298   3.385  -8.962  1.00  0.00           H  
ATOM    137  N   LYS A  10     -20.811  -3.366  -6.289  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -21.484  -4.295  -5.395  1.00  0.00           C  
ATOM    139  C   LYS A  10     -20.931  -5.691  -5.548  1.00  0.00           C  
ATOM    140  O   LYS A  10     -21.370  -6.613  -4.862  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -22.992  -4.314  -5.643  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -23.384  -4.845  -7.016  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -24.891  -5.013  -7.131  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -25.403  -6.077  -6.171  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -26.872  -6.292  -6.294  1.00  0.00           N  
ATOM    146  H   LYS A  10     -21.254  -3.110  -7.125  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -21.288  -3.974  -4.384  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -23.458  -4.940  -4.895  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -23.376  -3.309  -5.545  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -23.048  -4.150  -7.774  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -22.910  -5.804  -7.168  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -25.365  -4.070  -6.896  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -25.138  -5.300  -8.142  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -24.893  -7.006  -6.378  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -25.178  -5.762  -5.161  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -27.384  -5.657  -5.639  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -27.111  -7.281  -6.053  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -27.189  -6.098  -7.273  1.00  0.00           H  
ATOM    159  N   VAL A  11     -19.946  -5.842  -6.426  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -19.305  -7.138  -6.629  1.00  0.00           C  
ATOM    161  C   VAL A  11     -18.463  -7.507  -5.388  1.00  0.00           C  
ATOM    162  O   VAL A  11     -17.639  -8.422  -5.420  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -18.422  -7.146  -7.897  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -18.192  -8.573  -8.386  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -19.054  -6.299  -8.994  1.00  0.00           C  
ATOM    166  H   VAL A  11     -19.638  -5.057  -6.938  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -20.088  -7.877  -6.751  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -17.463  -6.720  -7.647  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -18.043  -9.226  -7.536  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -17.315  -8.603  -9.020  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -19.053  -8.905  -8.947  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -19.969  -6.765  -9.328  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -18.371  -6.214  -9.826  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -19.275  -5.316  -8.608  1.00  0.00           H  
ATOM    175  N   ALA A  12     -18.718  -6.772  -4.293  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -18.080  -6.949  -2.988  1.00  0.00           C  
ATOM    177  C   ALA A  12     -16.660  -6.430  -2.927  1.00  0.00           C  
ATOM    178  O   ALA A  12     -16.112  -6.277  -1.834  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -18.145  -8.401  -2.542  1.00  0.00           C  
ATOM    180  H   ALA A  12     -19.398  -6.079  -4.366  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -18.656  -6.379  -2.288  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -17.276  -8.930  -2.908  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -19.040  -8.855  -2.943  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -18.169  -8.448  -1.463  1.00  0.00           H  
ATOM    185  N   CYS A  13     -16.076  -6.150  -4.082  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -14.699  -5.648  -4.142  1.00  0.00           C  
ATOM    187  C   CYS A  13     -14.160  -5.622  -5.559  1.00  0.00           C  
ATOM    188  O   CYS A  13     -13.321  -4.786  -5.896  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -13.768  -6.531  -3.294  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -13.860  -8.317  -3.665  1.00  0.00           S  
ATOM    191  H   CYS A  13     -16.588  -6.279  -4.911  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -14.689  -4.647  -3.741  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -12.747  -6.219  -3.454  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -14.019  -6.400  -2.252  1.00  0.00           H  
ATOM    195  N   ALA A  14     -14.608  -6.566  -6.368  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -14.122  -6.693  -7.745  1.00  0.00           C  
ATOM    197  C   ALA A  14     -14.324  -5.439  -8.601  1.00  0.00           C  
ATOM    198  O   ALA A  14     -13.580  -5.217  -9.555  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -14.761  -7.894  -8.420  1.00  0.00           C  
ATOM    200  H   ALA A  14     -15.257  -7.224  -6.017  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -13.059  -6.885  -7.682  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -15.835  -7.795  -8.394  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -14.468  -8.797  -7.902  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -14.429  -7.945  -9.448  1.00  0.00           H  
ATOM    205  N   ALA A  15     -15.321  -4.625  -8.287  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.569  -3.421  -9.077  1.00  0.00           C  
ATOM    207  C   ALA A  15     -15.214  -2.153  -8.312  1.00  0.00           C  
ATOM    208  O   ALA A  15     -15.799  -1.101  -8.548  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -17.020  -3.372  -9.533  1.00  0.00           C  
ATOM    210  H   ALA A  15     -15.898  -4.836  -7.527  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -14.946  -3.475  -9.959  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -17.054  -3.276 -10.610  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -17.510  -2.520  -9.082  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -17.524  -4.279  -9.235  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.253  -2.248  -7.404  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.832  -1.088  -6.622  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.371  -1.206  -6.219  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.570  -0.311  -6.464  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.699  -0.930  -5.381  1.00  0.00           C  
ATOM    220  H   ALA A  16     -13.813  -3.113  -7.257  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.958  -0.207  -7.238  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -15.737  -1.048  -5.647  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -14.544   0.052  -4.959  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.427  -1.679  -4.654  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.043  -2.330  -5.603  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -10.693  -2.609  -5.149  1.00  0.00           C  
ATOM    227  C   ILE A  17      -9.802  -2.957  -6.327  1.00  0.00           C  
ATOM    228  O   ILE A  17      -8.674  -2.480  -6.421  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -10.733  -3.752  -4.116  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -11.408  -3.235  -2.853  1.00  0.00           C  
ATOM    231  CG2 ILE A  17      -9.348  -4.289  -3.787  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -11.863  -4.328  -1.931  1.00  0.00           C  
ATOM    233  H   ILE A  17     -12.735  -3.004  -5.453  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.310  -1.722  -4.665  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -11.324  -4.561  -4.526  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -10.701  -2.616  -2.308  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -12.270  -2.643  -3.124  1.00  0.00           H  
ATOM    238 HG21 ILE A  17      -9.430  -5.325  -3.490  1.00  0.00           H  
ATOM    239 HG22 ILE A  17      -8.925  -3.717  -2.972  1.00  0.00           H  
ATOM    240 HG23 ILE A  17      -8.711  -4.211  -4.653  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -12.308  -5.122  -2.506  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -12.588  -3.935  -1.234  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -11.013  -4.713  -1.389  1.00  0.00           H  
ATOM    244  N   ALA A  18     -10.330  -3.766  -7.238  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -9.589  -4.155  -8.430  1.00  0.00           C  
ATOM    246  C   ALA A  18      -9.301  -2.935  -9.301  1.00  0.00           C  
ATOM    247  O   ALA A  18      -8.278  -2.871  -9.985  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -10.353  -5.202  -9.226  1.00  0.00           C  
ATOM    249  H   ALA A  18     -11.243  -4.097  -7.109  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -8.657  -4.586  -8.108  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -10.759  -5.943  -8.554  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -9.683  -5.679  -9.927  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -11.159  -4.726  -9.767  1.00  0.00           H  
ATOM    254  N   GLY A  19     -10.207  -1.962  -9.255  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -10.037  -0.746 -10.024  1.00  0.00           C  
ATOM    256  C   GLY A  19      -9.103   0.224  -9.335  1.00  0.00           C  
ATOM    257  O   GLY A  19      -8.392   0.986  -9.991  1.00  0.00           O  
ATOM    258  H   GLY A  19     -10.993  -2.066  -8.680  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -9.631  -0.997 -10.993  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -10.999  -0.274 -10.157  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.095   0.186  -8.003  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.232   1.054  -7.215  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.778   0.633  -7.365  1.00  0.00           C  
ATOM    264  O   ALA A  20      -5.862   1.439  -7.191  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.637   1.033  -5.751  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.679  -0.450  -7.540  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.348   2.060  -7.585  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -8.352   0.088  -5.312  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -9.706   1.160  -5.670  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -8.139   1.837  -5.229  1.00  0.00           H  
ATOM    271  N   VAL A  21      -6.582  -0.637  -7.709  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -5.264  -1.187  -7.915  1.00  0.00           C  
ATOM    273  C   VAL A  21      -4.610  -0.516  -9.119  1.00  0.00           C  
ATOM    274  O   VAL A  21      -3.458  -0.092  -9.057  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -5.350  -2.714  -8.135  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -4.030  -3.265  -8.626  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -5.772  -3.419  -6.854  1.00  0.00           C  
ATOM    278  H   VAL A  21      -7.354  -1.219  -7.844  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.673  -0.994  -7.031  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -6.100  -2.909  -8.888  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -4.031  -4.339  -8.540  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -3.230  -2.855  -8.030  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -3.891  -2.987  -9.657  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -6.544  -2.843  -6.361  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -4.918  -3.517  -6.199  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -6.157  -4.400  -7.094  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.367  -0.406 -10.206  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -4.879   0.225 -11.424  1.00  0.00           C  
ATOM    289  C   ALA A  22      -4.755   1.736 -11.250  1.00  0.00           C  
ATOM    290  O   ALA A  22      -4.068   2.403 -12.020  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -5.803  -0.097 -12.587  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.282  -0.750 -10.184  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -3.906  -0.183 -11.644  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -6.829   0.076 -12.291  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -5.679  -1.133 -12.869  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -5.559   0.537 -13.427  1.00  0.00           H  
ATOM    297  N   ALA A  23      -5.428   2.269 -10.234  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -5.393   3.698  -9.958  1.00  0.00           C  
ATOM    299  C   ALA A  23      -4.131   4.080  -9.186  1.00  0.00           C  
ATOM    300  O   ALA A  23      -3.412   4.997  -9.583  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -6.638   4.126  -9.193  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.960   1.688  -9.658  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -5.390   4.211 -10.906  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -6.397   4.237  -8.146  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -7.408   3.379  -9.308  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -6.992   5.070  -9.585  1.00  0.00           H  
ATOM    307  N   CYS A  24      -3.860   3.371  -8.089  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -2.674   3.644  -7.276  1.00  0.00           C  
ATOM    309  C   CYS A  24      -1.430   3.096  -7.963  1.00  0.00           C  
ATOM    310  O   CYS A  24      -0.348   3.677  -7.870  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -2.811   3.037  -5.870  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -1.456   3.492  -4.726  1.00  0.00           S  
ATOM    313  H   CYS A  24      -4.465   2.646  -7.825  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -2.574   4.716  -7.186  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -3.739   3.371  -5.430  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -2.825   1.960  -5.952  1.00  0.00           H  
ATOM    317  N   GLY A  25      -1.591   1.982  -8.662  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -0.473   1.386  -9.360  1.00  0.00           C  
ATOM    319  C   GLY A  25       0.021   0.122  -8.691  1.00  0.00           C  
ATOM    320  O   GLY A  25       1.220  -0.146  -8.671  1.00  0.00           O  
ATOM    321  H   GLY A  25      -2.478   1.562  -8.712  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -0.772   1.154 -10.372  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       0.331   2.102  -9.389  1.00  0.00           H  
ATOM    324  N   GLY A  26      -0.902  -0.655  -8.144  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -0.535  -1.888  -7.479  1.00  0.00           C  
ATOM    326  C   GLY A  26      -1.458  -2.210  -6.328  1.00  0.00           C  
ATOM    327  O   GLY A  26      -2.037  -1.306  -5.718  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.848  -0.388  -8.194  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -0.571  -2.697  -8.195  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       0.474  -1.795  -7.105  1.00  0.00           H  
ATOM    331  N   ILE A  27      -1.597  -3.491  -6.018  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -2.455  -3.912  -4.925  1.00  0.00           C  
ATOM    333  C   ILE A  27      -1.711  -3.770  -3.601  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.551  -4.166  -3.473  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -2.979  -5.363  -5.140  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -4.085  -5.708  -4.130  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -1.841  -6.379  -5.070  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -3.584  -6.302  -2.830  1.00  0.00           C  
ATOM    339  H   ILE A  27      -1.105  -4.170  -6.534  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -3.305  -3.245  -4.907  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -3.396  -5.413  -6.136  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -4.630  -4.808  -3.889  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.761  -6.421  -4.580  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -1.685  -6.816  -6.044  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -2.096  -7.155  -4.365  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -0.936  -5.885  -4.746  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -4.107  -7.224  -2.629  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -3.758  -5.606  -2.023  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -2.526  -6.500  -2.912  1.00  0.00           H  
ATOM    350  N   ASP A  28      -2.382  -3.170  -2.629  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.797  -2.938  -1.315  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.912  -2.734  -0.292  1.00  0.00           C  
ATOM    353  O   ASP A  28      -3.709  -3.638  -0.045  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -0.882  -1.704  -1.371  1.00  0.00           C  
ATOM    355  CG  ASP A  28       0.018  -1.565  -0.162  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -0.042  -2.426   0.733  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       0.778  -0.578  -0.106  1.00  0.00           O  
ATOM    358  H   ASP A  28      -3.293  -2.861  -2.803  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -1.216  -3.807  -1.042  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -0.254  -1.773  -2.246  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -1.493  -0.817  -1.444  1.00  0.00           H  
ATOM    362  N   LEU A  29      -2.972  -1.534   0.274  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.993  -1.175   1.255  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.893   0.303   1.641  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.867   1.023   1.496  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.916  -2.062   2.509  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.777  -1.610   3.699  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.257  -1.548   3.336  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.564  -2.545   4.873  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.314  -0.860   0.006  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -4.952  -1.335   0.786  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.222  -3.061   2.232  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.886  -2.098   2.832  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.469  -0.622   4.000  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.830  -2.081   4.083  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.413  -1.999   2.369  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.581  -0.516   3.308  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -3.515  -2.790   4.954  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -5.133  -3.448   4.719  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.895  -2.063   5.781  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.729   0.785   2.153  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.557   2.185   2.569  1.00  0.00           C  
ATOM    383  C   PRO A  30      -3.103   3.205   1.570  1.00  0.00           C  
ATOM    384  O   PRO A  30      -3.884   4.082   1.940  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -1.039   2.353   2.716  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.430   1.055   2.291  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.503   0.017   2.405  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -3.024   2.361   3.527  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.706   3.165   2.086  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.803   2.578   3.747  1.00  0.00           H  
ATOM    391  HG2 PRO A  30      -0.091   1.124   1.267  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.397   0.810   2.942  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.366  -0.755   1.657  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.511  -0.410   3.395  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.691   3.103   0.311  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -3.159   4.045  -0.697  1.00  0.00           C  
ATOM    397  C   CYS A  31      -4.505   3.618  -1.262  1.00  0.00           C  
ATOM    398  O   CYS A  31      -5.349   4.454  -1.586  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -2.148   4.193  -1.839  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -2.006   2.726  -2.922  1.00  0.00           S  
ATOM    401  H   CYS A  31      -2.066   2.398   0.061  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -3.277   4.995  -0.204  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -2.443   5.027  -2.458  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -1.174   4.391  -1.420  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.691   2.311  -1.392  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.914   1.750  -1.928  1.00  0.00           C  
ATOM    407  C   VAL A  32      -7.111   2.077  -1.032  1.00  0.00           C  
ATOM    408  O   VAL A  32      -8.236   2.208  -1.511  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.772   0.225  -2.084  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.849  -0.307  -2.996  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.393  -0.139  -2.620  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.978   1.701  -1.132  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -6.079   2.179  -2.906  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.893  -0.234  -1.112  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.425  -1.054  -2.474  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -6.392  -0.743  -3.870  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.493   0.506  -3.291  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.477  -0.424  -3.659  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.991  -0.965  -2.052  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.735   0.712  -2.533  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.855   2.221   0.267  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.898   2.546   1.237  1.00  0.00           C  
ATOM    423  C   LEU A  33      -8.492   3.919   0.943  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.674   4.164   1.181  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -7.333   2.535   2.661  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -8.377   2.649   3.773  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -9.259   1.413   3.808  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -7.700   2.859   5.114  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.931   2.111   0.584  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.670   1.794   1.162  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.787   1.615   2.801  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.646   3.363   2.760  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -9.007   3.503   3.577  1.00  0.00           H  
ATOM    434 HD11 LEU A  33     -10.296   1.703   3.717  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -9.112   0.893   4.742  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.995   0.762   2.990  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -8.328   2.468   5.902  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -7.539   3.915   5.272  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -6.751   2.345   5.121  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.656   4.813   0.420  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -8.088   6.166   0.088  1.00  0.00           C  
ATOM    442  C   ALA A  34      -9.054   6.159  -1.091  1.00  0.00           C  
ATOM    443  O   ALA A  34     -10.014   6.926  -1.121  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -6.889   7.051  -0.217  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.725   4.554   0.253  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -8.594   6.573   0.952  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -7.185   7.829  -0.903  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -6.105   6.456  -0.662  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -6.529   7.497   0.698  1.00  0.00           H  
ATOM    450  N   ALA A  35      -8.799   5.281  -2.057  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -9.654   5.168  -3.235  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.845   4.256  -2.949  1.00  0.00           C  
ATOM    453  O   ALA A  35     -11.779   4.162  -3.744  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -8.855   4.648  -4.422  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.023   4.689  -1.971  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -10.020   6.157  -3.479  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -7.801   4.674  -4.186  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.047   5.269  -5.286  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -9.152   3.630  -4.637  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.802   3.591  -1.799  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.869   2.687  -1.388  1.00  0.00           C  
ATOM    462  C   LEU A  36     -13.078   3.478  -0.895  1.00  0.00           C  
ATOM    463  O   LEU A  36     -14.138   2.915  -0.618  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -11.364   1.756  -0.281  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -12.279   0.577   0.057  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.345  -0.399  -1.102  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -11.800  -0.123   1.318  1.00  0.00           C  
ATOM    468  H   LEU A  36     -10.030   3.714  -1.209  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -12.158   2.098  -2.245  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -10.401   1.365  -0.581  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -11.230   2.342   0.615  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -13.280   0.946   0.236  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.114  -1.392  -0.746  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -11.627  -0.111  -1.857  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -13.337  -0.389  -1.524  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -11.489   0.616   2.042  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -10.966  -0.765   1.081  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -12.604  -0.714   1.730  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.913   4.791  -0.786  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.985   5.660  -0.326  1.00  0.00           C  
ATOM    481  C   LYS A  37     -14.889   6.076  -1.482  1.00  0.00           C  
ATOM    482  O   LYS A  37     -15.810   6.873  -1.305  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -13.407   6.893   0.374  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -12.440   6.551   1.495  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -12.035   7.788   2.268  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -10.963   7.468   3.295  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -11.356   6.340   4.194  1.00  0.00           N  
ATOM    488  H   LYS A  37     -12.047   5.185  -1.021  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -14.575   5.103   0.384  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -12.883   7.495  -0.354  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -14.218   7.472   0.790  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -12.913   5.852   2.170  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -11.555   6.099   1.070  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -11.646   8.517   1.573  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -12.901   8.193   2.773  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -10.053   7.200   2.774  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -10.781   8.352   3.894  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -10.516   5.947   4.659  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -11.819   5.579   3.651  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -12.022   6.679   4.932  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.642   5.516  -2.663  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -15.459   5.820  -3.828  1.00  0.00           C  
ATOM    503  C   ALA A  38     -16.782   5.062  -3.761  1.00  0.00           C  
ATOM    504  O   ALA A  38     -17.661   5.247  -4.602  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -14.716   5.478  -5.108  1.00  0.00           C  
ATOM    506  H   ALA A  38     -13.904   4.875  -2.747  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -15.662   6.882  -3.825  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -13.835   4.900  -4.870  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -14.424   6.390  -5.608  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -15.361   4.903  -5.756  1.00  0.00           H  
ATOM    511  N   ALA A  39     -16.910   4.214  -2.747  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -18.112   3.424  -2.537  1.00  0.00           C  
ATOM    513  C   ALA A  39     -18.337   3.219  -1.047  1.00  0.00           C  
ATOM    514  O   ALA A  39     -17.503   3.619  -0.231  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -17.993   2.082  -3.237  1.00  0.00           C  
ATOM    516  H   ALA A  39     -16.170   4.122  -2.109  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -18.951   3.961  -2.956  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -18.784   1.986  -3.966  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -18.076   1.288  -2.508  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -17.036   2.018  -3.732  1.00  0.00           H  
ATOM    521  N   GLU A  40     -19.450   2.593  -0.692  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -19.758   2.335   0.709  1.00  0.00           C  
ATOM    523  C   GLU A  40     -19.138   1.027   1.167  1.00  0.00           C  
ATOM    524  O   GLU A  40     -19.453  -0.035   0.632  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -21.266   2.275   0.944  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -21.975   3.605   0.785  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -23.379   3.561   1.336  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -24.173   2.718   0.875  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -23.686   4.362   2.239  1.00  0.00           O  
ATOM    530  H   GLU A  40     -20.074   2.290  -1.386  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -19.342   3.141   1.295  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -21.697   1.578   0.242  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -21.446   1.914   1.947  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -21.417   4.365   1.312  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -22.021   3.853  -0.266  1.00  0.00           H  
ATOM    536  N   GLY A  41     -18.274   1.110   2.167  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -17.635  -0.075   2.698  1.00  0.00           C  
ATOM    538  C   GLY A  41     -16.728  -0.756   1.697  1.00  0.00           C  
ATOM    539  O   GLY A  41     -15.627  -0.272   1.422  1.00  0.00           O  
ATOM    540  H   GLY A  41     -18.076   1.988   2.558  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -17.055   0.203   3.564  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -18.402  -0.773   3.004  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.194  -1.890   1.167  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.442  -2.686   0.193  1.00  0.00           C  
ATOM    545  C   CYS A  42     -15.158  -3.240   0.807  1.00  0.00           C  
ATOM    546  O   CYS A  42     -14.265  -3.702   0.096  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.125  -1.870  -1.064  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -17.116  -2.336  -2.525  1.00  0.00           S  
ATOM    549  H   CYS A  42     -18.081  -2.208   1.448  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -17.070  -3.520  -0.088  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -16.306  -0.827  -0.860  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -15.082  -2.008  -1.313  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.083  -3.210   2.134  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.922  -3.721   2.855  1.00  0.00           C  
ATOM    555  C   ALA A  43     -14.186  -5.142   3.328  1.00  0.00           C  
ATOM    556  O   ALA A  43     -13.294  -5.814   3.837  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -13.573  -2.820   4.035  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.839  -2.845   2.644  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.083  -3.729   2.173  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.498  -2.768   4.146  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -14.005  -3.225   4.940  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -13.962  -1.827   3.862  1.00  0.00           H  
ATOM    563  N   SER A  44     -15.425  -5.586   3.135  1.00  0.00           N  
ATOM    564  CA  SER A  44     -15.855  -6.930   3.519  1.00  0.00           C  
ATOM    565  C   SER A  44     -15.143  -8.000   2.684  1.00  0.00           C  
ATOM    566  O   SER A  44     -15.230  -9.189   2.970  1.00  0.00           O  
ATOM    567  CB  SER A  44     -17.375  -7.031   3.342  1.00  0.00           C  
ATOM    568  OG  SER A  44     -17.866  -8.329   3.629  1.00  0.00           O  
ATOM    569  H   SER A  44     -16.080  -4.985   2.715  1.00  0.00           H  
ATOM    570  HA  SER A  44     -15.610  -7.075   4.559  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -17.853  -6.331   4.010  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -17.631  -6.782   2.323  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.245  -8.794   4.210  1.00  0.00           H  
ATOM    574  N   CYS A  45     -14.435  -7.559   1.657  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -13.699  -8.458   0.779  1.00  0.00           C  
ATOM    576  C   CYS A  45     -12.209  -8.137   0.828  1.00  0.00           C  
ATOM    577  O   CYS A  45     -11.361  -9.012   0.662  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -14.229  -8.309  -0.651  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -13.301  -9.219  -1.928  1.00  0.00           S  
ATOM    580  H   CYS A  45     -14.405  -6.597   1.485  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -13.860  -9.472   1.118  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -15.249  -8.659  -0.682  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -14.208  -7.261  -0.919  1.00  0.00           H  
ATOM    584  N   PHE A  46     -11.910  -6.862   1.035  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -10.538  -6.373   1.079  1.00  0.00           C  
ATOM    586  C   PHE A  46      -9.804  -6.756   2.359  1.00  0.00           C  
ATOM    587  O   PHE A  46      -8.957  -7.644   2.362  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -10.559  -4.851   0.953  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.293  -4.243   0.425  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.085  -4.920   0.479  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -9.326  -2.982  -0.134  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -6.934  -4.343  -0.018  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.187  -2.402  -0.633  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -6.984  -3.081  -0.575  1.00  0.00           C  
ATOM    595  H   PHE A  46     -12.636  -6.219   1.137  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -10.009  -6.783   0.232  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -11.357  -4.566   0.285  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -10.747  -4.423   1.927  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -8.047  -5.907   0.914  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.264  -2.448  -0.181  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -5.996  -4.877   0.029  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.239  -1.420  -1.077  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.086  -2.630  -0.965  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.089  -6.025   3.426  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -9.411  -6.217   4.702  1.00  0.00           C  
ATOM    606  C   CYS A  47      -9.813  -7.478   5.456  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.692  -7.509   6.669  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.652  -5.008   5.599  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.063  -3.436   4.899  1.00  0.00           S  
ATOM    610  H   CYS A  47     -10.739  -5.298   3.341  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -8.354  -6.273   4.496  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.712  -4.910   5.782  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.142  -5.163   6.539  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.249  -8.522   4.771  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -10.606  -9.755   5.465  1.00  0.00           C  
ATOM    616  C   GLU A  48      -9.359 -10.392   6.055  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.225 -10.526   7.270  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -11.292 -10.737   4.520  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -12.747 -10.412   4.285  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.617 -10.825   5.451  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -13.731 -12.041   5.701  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -14.174  -9.938   6.127  1.00  0.00           O  
ATOM    623  H   GLU A  48     -10.307  -8.476   3.794  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.282  -9.493   6.270  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -10.780 -10.730   3.570  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -11.233 -11.728   4.945  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -12.842  -9.346   4.143  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -13.083 -10.927   3.400  1.00  0.00           H  
ATOM    629  N   ASP A  49      -8.435 -10.752   5.179  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -7.178 -11.341   5.600  1.00  0.00           C  
ATOM    631  C   ASP A  49      -6.158 -10.226   5.795  1.00  0.00           C  
ATOM    632  O   ASP A  49      -5.052 -10.445   6.288  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -6.690 -12.350   4.553  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -5.558 -13.216   5.055  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -5.727 -13.863   6.103  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -4.507 -13.266   4.392  1.00  0.00           O  
ATOM    637  H   ASP A  49      -8.595 -10.596   4.225  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -7.338 -11.847   6.542  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -7.510 -12.993   4.274  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -6.347 -11.812   3.680  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.558  -9.015   5.403  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -5.698  -7.840   5.524  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.178  -6.906   6.637  1.00  0.00           C  
ATOM    644  O   HIS A  50      -6.529  -5.753   6.376  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.660  -7.051   4.206  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.290  -7.859   3.001  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.150  -8.627   2.928  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -5.911  -7.998   1.805  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -4.082  -9.202   1.741  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -5.139  -8.837   1.041  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.460  -8.913   5.024  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -4.700  -8.181   5.757  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.634  -6.624   4.027  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -4.939  -6.251   4.301  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -6.839  -7.529   1.505  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -3.295  -9.859   1.399  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -5.307  -9.077   0.098  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.187  -7.381   7.876  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -6.618  -6.543   8.995  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.422  -5.899   9.684  1.00  0.00           C  
ATOM    661  O   CYS A  51      -5.437  -5.698  10.897  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.421  -7.344  10.026  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.111  -7.783   9.505  1.00  0.00           S  
ATOM    664  H   CYS A  51      -5.891  -8.302   8.046  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.246  -5.762   8.594  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -6.898  -8.265  10.237  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -7.497  -6.766  10.936  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.386  -5.575   8.918  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.202  -4.956   9.483  1.00  0.00           C  
ATOM    670  C   HIS A  52      -2.814  -3.710   8.694  1.00  0.00           C  
ATOM    671  O   HIS A  52      -3.190  -3.559   7.533  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.040  -5.967   9.550  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -1.421  -6.351   8.231  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -0.508  -5.560   7.561  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.561  -7.470   7.479  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -0.111  -6.176   6.462  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -0.736  -7.336   6.385  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.419  -5.752   7.961  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -3.455  -4.658  10.485  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -1.259  -5.548  10.161  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -2.399  -6.873  10.021  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -2.202  -8.313   7.698  1.00  0.00           H  
ATOM    683  HE1 HIS A  52       0.615  -5.804   5.750  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -0.753  -7.915   5.578  1.00  0.00           H  
ATOM    685  N   GLY A  53      -2.070  -2.813   9.328  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -1.653  -1.595   8.657  1.00  0.00           C  
ATOM    687  C   GLY A  53      -2.604  -0.436   8.875  1.00  0.00           C  
ATOM    688  O   GLY A  53      -3.008  -0.157   9.999  1.00  0.00           O  
ATOM    689  H   GLY A  53      -1.802  -2.977  10.259  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -0.677  -1.313   9.026  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -1.581  -1.791   7.599  1.00  0.00           H  
ATOM    692  N   VAL A  54      -2.953   0.255   7.800  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -3.842   1.401   7.898  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.308   0.976   8.048  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.137   1.744   8.537  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.674   2.340   6.678  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -4.180   1.697   5.394  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.367   3.672   6.921  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.590   0.003   6.925  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -3.554   1.953   8.783  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -2.617   2.533   6.555  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -3.994   0.632   5.417  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -3.665   2.135   4.548  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -5.240   1.879   5.298  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -3.670   4.368   7.366  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -5.204   3.524   7.588  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -4.722   4.071   5.980  1.00  0.00           H  
ATOM    708  N   CYS A  55      -5.634  -0.247   7.635  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.009  -0.724   7.744  1.00  0.00           C  
ATOM    710  C   CYS A  55      -7.329  -1.120   9.174  1.00  0.00           C  
ATOM    711  O   CYS A  55      -8.471  -1.035   9.605  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.272  -1.908   6.823  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.042  -2.199   6.504  1.00  0.00           S  
ATOM    714  H   CYS A  55      -4.944  -0.831   7.257  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -7.659   0.092   7.458  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -6.785  -1.738   5.877  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -6.869  -2.802   7.276  1.00  0.00           H  
ATOM    718  N   LYS A  56      -6.315  -1.548   9.913  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -6.529  -1.930  11.310  1.00  0.00           C  
ATOM    720  C   LYS A  56      -6.728  -0.673  12.148  1.00  0.00           C  
ATOM    721  O   LYS A  56      -7.474  -0.678  13.126  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -5.373  -2.776  11.864  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -4.029  -2.074  11.857  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -3.469  -1.888  13.259  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -2.194  -1.056  13.232  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -1.555  -0.962  14.572  1.00  0.00           N  
ATOM    727  H   LYS A  56      -5.418  -1.594   9.517  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -7.440  -2.512  11.349  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -5.603  -3.050  12.884  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -5.287  -3.679  11.275  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -3.332  -2.667  11.284  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -4.143  -1.104  11.393  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -4.207  -1.387  13.870  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -3.247  -2.859  13.678  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -1.496  -1.513  12.543  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -2.435  -0.059  12.887  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -1.183  -1.893  14.858  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -2.252  -0.646  15.285  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -0.766  -0.276  14.547  1.00  0.00           H  
ATOM    740  N   ASP A  57      -6.076   0.411  11.723  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -6.198   1.700  12.393  1.00  0.00           C  
ATOM    742  C   ASP A  57      -7.604   2.225  12.141  1.00  0.00           C  
ATOM    743  O   ASP A  57      -8.377   2.452  13.071  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -5.136   2.669  11.854  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -5.020   3.944  12.661  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -5.932   4.788  12.582  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -4.011   4.103  13.379  1.00  0.00           O  
ATOM    748  H   ASP A  57      -5.520   0.345  10.921  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -6.055   1.550  13.453  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -4.176   2.178  11.863  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -5.388   2.933  10.837  1.00  0.00           H  
ATOM    752  N   LEU A  58      -7.951   2.338  10.866  1.00  0.00           N  
ATOM    753  CA  LEU A  58      -9.287   2.751  10.469  1.00  0.00           C  
ATOM    754  C   LEU A  58     -10.084   1.473  10.228  1.00  0.00           C  
ATOM    755  O   LEU A  58     -10.429   1.145   9.096  1.00  0.00           O  
ATOM    756  CB  LEU A  58      -9.236   3.626   9.204  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -10.262   4.766   9.140  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -11.680   4.226   9.059  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -10.110   5.682  10.345  1.00  0.00           C  
ATOM    760  H   LEU A  58      -7.305   2.082  10.174  1.00  0.00           H  
ATOM    761  HA  LEU A  58      -9.730   3.304  11.286  1.00  0.00           H  
ATOM    762  HB2 LEU A  58      -8.249   4.058   9.130  1.00  0.00           H  
ATOM    763  HB3 LEU A  58      -9.393   2.987   8.348  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -10.083   5.352   8.251  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -12.320   4.962   8.596  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -12.041   4.009  10.054  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -11.687   3.321   8.469  1.00  0.00           H  
ATOM    768 HD21 LEU A  58      -9.445   5.226  11.062  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -11.077   5.839  10.801  1.00  0.00           H  
ATOM    770 HD23 LEU A  58      -9.701   6.631  10.033  1.00  0.00           H  
ATOM    771  N   HIS A  59     -10.283   0.736  11.324  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -10.955  -0.571  11.344  1.00  0.00           C  
ATOM    773  C   HIS A  59     -12.102  -0.693  10.347  1.00  0.00           C  
ATOM    774  O   HIS A  59     -13.045   0.103  10.361  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -11.468  -0.875  12.749  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.592  -2.340  13.018  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -10.511  -3.190  12.981  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -12.666  -3.112  13.312  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -10.908  -4.420  13.236  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -12.212  -4.404  13.444  1.00  0.00           N  
ATOM    781  H   HIS A  59      -9.909   1.069  12.163  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -10.213  -1.313  11.091  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -10.785  -0.458  13.474  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -12.443  -0.427  12.876  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -13.688  -2.777  13.426  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -10.273  -5.295  13.272  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -12.731  -5.153  13.825  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.011  -1.713   9.495  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.027  -1.973   8.487  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.196  -3.474   8.223  1.00  0.00           C  
ATOM    791  O   LEU A  60     -13.709  -3.869   7.176  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -12.681  -1.233   7.189  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.844   0.288   7.256  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -11.905   0.971   6.279  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -14.288   0.687   6.979  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.242  -2.309   9.552  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -13.958  -1.587   8.865  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -11.654  -1.456   6.936  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -13.319  -1.609   6.404  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -12.589   0.626   8.250  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -12.422   1.780   5.785  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -11.563   0.257   5.545  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -11.056   1.364   6.824  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -14.929   0.276   7.746  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -14.590   0.306   6.015  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -14.370   1.765   6.982  1.00  0.00           H  
ATOM    807  N   CYS A  61     -12.790  -4.309   9.182  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -12.939  -5.759   9.042  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.400  -6.383  10.352  1.00  0.00           C  
ATOM    810  O   CYS A  61     -14.127  -5.705  11.101  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.648  -6.440   8.567  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.143  -6.028   9.515  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -13.052  -7.549  10.613  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.408  -3.946  10.008  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -13.708  -5.929   8.301  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -11.783  -7.509   8.641  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.470  -6.188   7.532  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      30.211  -0.716   7.940  1.00  0.00           N  
ATOM    820  CA  ALA B  62      30.439  -0.395   6.510  1.00  0.00           C  
ATOM    821  C   ALA B  62      29.668  -1.350   5.612  1.00  0.00           C  
ATOM    822  O   ALA B  62      29.884  -2.563   5.664  1.00  0.00           O  
ATOM    823  CB  ALA B  62      31.921  -0.460   6.173  1.00  0.00           C  
ATOM    824  H1  ALA B  62      31.142  -0.792   8.401  1.00  0.00           H  
ATOM    825  H2  ALA B  62      29.692  -1.620   7.982  1.00  0.00           H  
ATOM    826  H3  ALA B  62      29.650   0.058   8.356  1.00  0.00           H  
ATOM    827  HA  ALA B  62      30.097   0.615   6.325  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      32.074  -1.167   5.371  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      32.476  -0.778   7.042  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      32.264   0.515   5.862  1.00  0.00           H  
ATOM    831  N   MET B  63      28.779  -0.790   4.787  1.00  0.00           N  
ATOM    832  CA  MET B  63      27.962  -1.570   3.853  1.00  0.00           C  
ATOM    833  C   MET B  63      27.243  -2.708   4.584  1.00  0.00           C  
ATOM    834  O   MET B  63      26.720  -2.511   5.682  1.00  0.00           O  
ATOM    835  CB  MET B  63      28.832  -2.120   2.710  1.00  0.00           C  
ATOM    836  CG  MET B  63      29.875  -1.132   2.205  1.00  0.00           C  
ATOM    837  SD  MET B  63      30.630  -1.638   0.646  1.00  0.00           S  
ATOM    838  CE  MET B  63      29.307  -1.307  -0.514  1.00  0.00           C  
ATOM    839  H   MET B  63      28.668   0.185   4.804  1.00  0.00           H  
ATOM    840  HA  MET B  63      27.218  -0.906   3.435  1.00  0.00           H  
ATOM    841  HB2 MET B  63      29.348  -3.003   3.059  1.00  0.00           H  
ATOM    842  HB3 MET B  63      28.194  -2.388   1.883  1.00  0.00           H  
ATOM    843  HG2 MET B  63      29.407  -0.168   2.069  1.00  0.00           H  
ATOM    844  HG3 MET B  63      30.653  -1.047   2.951  1.00  0.00           H  
ATOM    845  HE1 MET B  63      28.712  -2.199  -0.649  1.00  0.00           H  
ATOM    846  HE2 MET B  63      29.727  -1.009  -1.464  1.00  0.00           H  
ATOM    847  HE3 MET B  63      28.683  -0.513  -0.133  1.00  0.00           H  
ATOM    848  N   GLY B  64      27.227  -3.890   3.976  1.00  0.00           N  
ATOM    849  CA  GLY B  64      26.580  -5.038   4.590  1.00  0.00           C  
ATOM    850  C   GLY B  64      25.099  -4.828   4.829  1.00  0.00           C  
ATOM    851  O   GLY B  64      24.582  -5.190   5.887  1.00  0.00           O  
ATOM    852  H   GLY B  64      27.665  -3.987   3.105  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      26.704  -5.893   3.941  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      27.060  -5.247   5.535  1.00  0.00           H  
ATOM    855  N   LYS B  65      24.420  -4.252   3.836  1.00  0.00           N  
ATOM    856  CA  LYS B  65      22.980  -3.995   3.909  1.00  0.00           C  
ATOM    857  C   LYS B  65      22.633  -3.064   5.073  1.00  0.00           C  
ATOM    858  O   LYS B  65      22.996  -1.886   5.062  1.00  0.00           O  
ATOM    859  CB  LYS B  65      22.221  -5.325   4.018  1.00  0.00           C  
ATOM    860  CG  LYS B  65      22.531  -6.279   2.876  1.00  0.00           C  
ATOM    861  CD  LYS B  65      22.263  -7.723   3.256  1.00  0.00           C  
ATOM    862  CE  LYS B  65      22.667  -8.655   2.128  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      21.965  -8.319   0.860  1.00  0.00           N  
ATOM    864  H   LYS B  65      24.905  -3.998   3.019  1.00  0.00           H  
ATOM    865  HA  LYS B  65      22.693  -3.508   2.990  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      22.489  -5.807   4.946  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      21.158  -5.124   4.016  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      21.913  -6.023   2.027  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      23.573  -6.177   2.607  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      22.837  -7.968   4.139  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      21.208  -7.848   3.460  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      23.733  -8.568   1.972  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      22.427  -9.670   2.410  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      22.279  -7.391   0.507  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      20.935  -8.286   1.020  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      22.164  -9.039   0.132  1.00  0.00           H  
ATOM    877  N   CYS B  66      21.933  -3.591   6.073  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.547  -2.797   7.232  1.00  0.00           C  
ATOM    879  C   CYS B  66      21.899  -3.535   8.516  1.00  0.00           C  
ATOM    880  O   CYS B  66      21.245  -4.517   8.865  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.043  -2.497   7.217  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.396  -1.927   5.610  1.00  0.00           S  
ATOM    883  H   CYS B  66      21.672  -4.533   6.030  1.00  0.00           H  
ATOM    884  HA  CYS B  66      22.096  -1.868   7.199  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      19.504  -3.390   7.489  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      19.836  -1.725   7.946  1.00  0.00           H  
ATOM    887  N   SER B  67      22.932  -3.055   9.210  1.00  0.00           N  
ATOM    888  CA  SER B  67      23.391  -3.652  10.468  1.00  0.00           C  
ATOM    889  C   SER B  67      23.993  -5.045  10.257  1.00  0.00           C  
ATOM    890  O   SER B  67      23.992  -5.580   9.149  1.00  0.00           O  
ATOM    891  CB  SER B  67      22.244  -3.722  11.481  1.00  0.00           C  
ATOM    892  OG  SER B  67      21.728  -2.430  11.756  1.00  0.00           O  
ATOM    893  H   SER B  67      23.404  -2.269   8.866  1.00  0.00           H  
ATOM    894  HA  SER B  67      24.161  -3.005  10.866  1.00  0.00           H  
ATOM    895  HB2 SER B  67      21.451  -4.337  11.080  1.00  0.00           H  
ATOM    896  HB3 SER B  67      22.606  -4.157  12.402  1.00  0.00           H  
ATOM    897  HG  SER B  67      21.064  -2.197  11.091  1.00  0.00           H  
ATOM    898  N   VAL B  68      24.523  -5.622  11.333  1.00  0.00           N  
ATOM    899  CA  VAL B  68      25.144  -6.944  11.271  1.00  0.00           C  
ATOM    900  C   VAL B  68      24.118  -8.057  11.504  1.00  0.00           C  
ATOM    901  O   VAL B  68      24.217  -9.134  10.925  1.00  0.00           O  
ATOM    902  CB  VAL B  68      26.282  -7.073  12.310  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      27.057  -8.367  12.112  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      27.214  -5.869  12.240  1.00  0.00           C  
ATOM    905  H   VAL B  68      24.509  -5.142  12.188  1.00  0.00           H  
ATOM    906  HA  VAL B  68      25.567  -7.066  10.284  1.00  0.00           H  
ATOM    907  HB  VAL B  68      25.839  -7.102  13.296  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      27.002  -8.962  13.014  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      28.089  -8.140  11.891  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      26.627  -8.923  11.291  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      26.680  -5.026  11.829  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      28.060  -6.102  11.610  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      27.561  -5.623  13.231  1.00  0.00           H  
ATOM    914  N   LEU B  69      23.140  -7.799  12.362  1.00  0.00           N  
ATOM    915  CA  LEU B  69      22.114  -8.796  12.663  1.00  0.00           C  
ATOM    916  C   LEU B  69      21.106  -8.913  11.525  1.00  0.00           C  
ATOM    917  O   LEU B  69      20.540  -9.977  11.290  1.00  0.00           O  
ATOM    918  CB  LEU B  69      21.383  -8.438  13.960  1.00  0.00           C  
ATOM    919  CG  LEU B  69      20.348  -9.462  14.426  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      21.026 -10.757  14.838  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      19.531  -8.909  15.580  1.00  0.00           C  
ATOM    922  H   LEU B  69      23.109  -6.929  12.807  1.00  0.00           H  
ATOM    923  HA  LEU B  69      22.606  -9.748  12.788  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      22.121  -8.322  14.740  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      20.881  -7.492  13.818  1.00  0.00           H  
ATOM    926  HG  LEU B  69      19.675  -9.682  13.609  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      20.757 -10.994  15.858  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      22.097 -10.641  14.766  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      20.705 -11.555  14.186  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      19.112  -9.726  16.146  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      18.734  -8.290  15.197  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      20.169  -8.321  16.220  1.00  0.00           H  
ATOM    933  N   LYS B  70      20.866  -7.813  10.831  1.00  0.00           N  
ATOM    934  CA  LYS B  70      19.911  -7.801   9.745  1.00  0.00           C  
ATOM    935  C   LYS B  70      20.582  -8.053   8.404  1.00  0.00           C  
ATOM    936  O   LYS B  70      20.012  -7.761   7.350  1.00  0.00           O  
ATOM    937  CB  LYS B  70      19.172  -6.468   9.759  1.00  0.00           C  
ATOM    938  CG  LYS B  70      18.694  -6.083  11.151  1.00  0.00           C  
ATOM    939  CD  LYS B  70      17.925  -4.772  11.164  1.00  0.00           C  
ATOM    940  CE  LYS B  70      17.544  -4.391  12.591  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      16.603  -3.244  12.646  1.00  0.00           N  
ATOM    942  H   LYS B  70      21.325  -6.984  11.062  1.00  0.00           H  
ATOM    943  HA  LYS B  70      19.202  -8.597   9.915  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      19.835  -5.695   9.395  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      18.322  -6.537   9.113  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      18.046  -6.865  11.525  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      19.554  -5.991  11.798  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      18.545  -3.993  10.739  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      17.028  -4.887  10.574  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      17.079  -5.246  13.067  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      18.443  -4.132  13.129  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      15.646  -3.543  12.338  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      16.927  -2.474  12.032  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      16.542  -2.880  13.627  1.00  0.00           H  
ATOM    955  N   LYS B  71      21.771  -8.642   8.442  1.00  0.00           N  
ATOM    956  CA  LYS B  71      22.477  -8.973   7.214  1.00  0.00           C  
ATOM    957  C   LYS B  71      22.110 -10.395   6.798  1.00  0.00           C  
ATOM    958  O   LYS B  71      22.692 -10.961   5.871  1.00  0.00           O  
ATOM    959  CB  LYS B  71      23.999  -8.826   7.369  1.00  0.00           C  
ATOM    960  CG  LYS B  71      24.671  -9.962   8.128  1.00  0.00           C  
ATOM    961  CD  LYS B  71      26.174  -9.737   8.251  1.00  0.00           C  
ATOM    962  CE  LYS B  71      26.847 -10.866   9.021  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      28.303 -10.621   9.233  1.00  0.00           N  
ATOM    964  H   LYS B  71      22.163  -8.887   9.309  1.00  0.00           H  
ATOM    965  HA  LYS B  71      22.134  -8.291   6.449  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      24.439  -8.774   6.384  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      24.206  -7.903   7.892  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      24.245 -10.025   9.119  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      24.496 -10.890   7.599  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      26.602  -9.684   7.259  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      26.345  -8.805   8.770  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      26.367 -10.963   9.984  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      26.723 -11.787   8.469  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      28.873 -11.334   8.715  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      28.534 -10.691  10.249  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      28.571  -9.668   8.891  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.115 -10.961   7.487  1.00  0.00           N  
ATOM    978  CA  VAL B  72      20.630 -12.308   7.203  1.00  0.00           C  
ATOM    979  C   VAL B  72      19.626 -12.274   6.039  1.00  0.00           C  
ATOM    980  O   VAL B  72      18.736 -13.119   5.931  1.00  0.00           O  
ATOM    981  CB  VAL B  72      19.985 -12.946   8.458  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      19.828 -14.447   8.290  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      20.811 -12.642   9.701  1.00  0.00           C  
ATOM    984  H   VAL B  72      20.691 -10.448   8.202  1.00  0.00           H  
ATOM    985  HA  VAL B  72      21.481 -12.913   6.912  1.00  0.00           H  
ATOM    986  HB  VAL B  72      19.003 -12.518   8.591  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      20.761 -14.935   8.525  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      19.553 -14.667   7.270  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      19.055 -14.803   8.955  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      21.840 -12.915   9.526  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      20.425 -13.205  10.537  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      20.755 -11.587   9.923  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.806 -11.278   5.171  1.00  0.00           N  
ATOM    994  CA  ALA B  73      18.979 -11.073   3.974  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.554 -10.631   4.290  1.00  0.00           C  
ATOM    996  O   ALA B  73      16.588 -11.283   3.890  1.00  0.00           O  
ATOM    997  CB  ALA B  73      18.974 -12.320   3.103  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.540 -10.653   5.342  1.00  0.00           H  
ATOM    999  HA  ALA B  73      19.448 -10.286   3.399  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      18.026 -12.826   3.204  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      19.770 -12.977   3.420  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      19.127 -12.040   2.071  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.441  -9.490   4.968  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.142  -8.895   5.307  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.289  -9.780   6.224  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.111  -9.490   6.441  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.359  -8.601   4.021  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      16.321  -7.723   2.743  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.258  -9.012   5.219  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.333  -7.961   5.812  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      15.024  -9.535   3.594  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      14.498  -7.994   4.263  1.00  0.00           H  
ATOM   1013  N   ALA B  75      15.863 -10.858   6.747  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      15.119 -11.766   7.611  1.00  0.00           C  
ATOM   1015  C   ALA B  75      14.869 -11.163   8.991  1.00  0.00           C  
ATOM   1016  O   ALA B  75      13.720 -10.997   9.403  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      15.846 -13.096   7.736  1.00  0.00           C  
ATOM   1018  H   ALA B  75      16.797 -11.057   6.533  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      14.165 -11.950   7.137  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      16.042 -13.304   8.778  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      16.781 -13.050   7.194  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      15.231 -13.884   7.322  1.00  0.00           H  
ATOM   1023  N   ALA B  76      15.942 -10.838   9.703  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      15.833 -10.258  11.041  1.00  0.00           C  
ATOM   1025  C   ALA B  76      15.538  -8.762  10.980  1.00  0.00           C  
ATOM   1026  O   ALA B  76      16.181  -7.962  11.659  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      17.108 -10.515  11.830  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.830 -10.995   9.323  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.017 -10.752  11.553  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      17.698  -9.609  11.866  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      17.678 -11.297  11.349  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      16.855 -10.820  12.835  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.558  -8.393  10.163  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      14.165  -6.999  10.005  1.00  0.00           C  
ATOM   1035  C   ALA B  77      12.781  -6.893   9.379  1.00  0.00           C  
ATOM   1036  O   ALA B  77      11.894  -6.230   9.910  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      15.179  -6.256   9.144  1.00  0.00           C  
ATOM   1038  H   ALA B  77      14.081  -9.084   9.655  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      14.149  -6.539  10.982  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.657  -5.605   8.455  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      15.771  -6.967   8.589  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      15.824  -5.666   9.779  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.623  -7.547   8.238  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.371  -7.541   7.498  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.492  -8.729   7.881  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.309  -8.564   8.176  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.673  -7.548   5.988  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      12.170  -6.170   5.583  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      10.456  -7.937   5.165  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      12.881  -6.150   4.256  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.381  -8.047   7.873  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.849  -6.622   7.730  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.453  -8.273   5.802  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      11.315  -5.498   5.516  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      12.852  -5.806   6.336  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.425  -9.012   5.053  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      10.522  -7.475   4.188  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78       9.559  -7.597   5.664  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      12.611  -7.029   3.691  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      13.947  -6.137   4.419  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      12.592  -5.266   3.705  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.077  -9.927   7.882  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      10.337 -11.140   8.233  1.00  0.00           C  
ATOM   1064  C   ALA B  79       9.870 -11.115   9.688  1.00  0.00           C  
ATOM   1065  O   ALA B  79       8.947 -11.839  10.063  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      11.177 -12.379   7.970  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.023  -9.997   7.640  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       9.469 -11.185   7.594  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      11.840 -12.547   8.805  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      11.758 -12.235   7.068  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      10.526 -13.234   7.848  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.498 -10.271  10.501  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      10.120 -10.156  11.898  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.832  -9.376  12.063  1.00  0.00           C  
ATOM   1075  O   GLY B  80       8.121  -9.538  13.054  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.216  -9.711  10.148  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       9.990 -11.144  12.315  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.908  -9.648  12.436  1.00  0.00           H  
ATOM   1079  N   ALA B  81       8.531  -8.529  11.084  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       7.323  -7.729  11.120  1.00  0.00           C  
ATOM   1081  C   ALA B  81       6.130  -8.548  10.661  1.00  0.00           C  
ATOM   1082  O   ALA B  81       5.005  -8.331  11.104  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       7.476  -6.481  10.263  1.00  0.00           C  
ATOM   1084  H   ALA B  81       9.134  -8.448  10.320  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       7.167  -7.425  12.138  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       8.388  -6.548   9.688  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       7.516  -5.610  10.899  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       6.633  -6.399   9.593  1.00  0.00           H  
ATOM   1089  N   VAL B  82       6.394  -9.500   9.776  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       5.375 -10.378   9.245  1.00  0.00           C  
ATOM   1091  C   VAL B  82       4.653 -11.117  10.369  1.00  0.00           C  
ATOM   1092  O   VAL B  82       3.432 -11.271  10.339  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.013 -11.400   8.286  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       4.951 -12.231   7.608  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       6.884 -10.700   7.255  1.00  0.00           C  
ATOM   1096  H   VAL B  82       7.310  -9.624   9.470  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       4.663  -9.783   8.689  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       6.640 -12.063   8.865  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       4.133 -12.389   8.294  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       5.369 -13.184   7.317  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       4.594 -11.709   6.734  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       6.754  -9.631   7.342  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       6.593 -11.017   6.265  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       7.920 -10.951   7.423  1.00  0.00           H  
ATOM   1105  N   ALA B  83       5.421 -11.556  11.359  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       4.877 -12.270  12.505  1.00  0.00           C  
ATOM   1107  C   ALA B  83       3.947 -11.383  13.328  1.00  0.00           C  
ATOM   1108  O   ALA B  83       2.965 -11.857  13.897  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       6.007 -12.787  13.379  1.00  0.00           C  
ATOM   1110  H   ALA B  83       6.386 -11.387  11.320  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.320 -13.119  12.135  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       5.785 -13.798  13.695  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       6.107 -12.154  14.250  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       6.930 -12.777  12.820  1.00  0.00           H  
ATOM   1115  N   ALA B  84       4.274 -10.098  13.398  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.487  -9.141  14.162  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.202  -8.748  13.436  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.214  -8.376  14.069  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.320  -7.903  14.451  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.075  -9.785  12.929  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.234  -9.601  15.104  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       4.900  -8.058  15.348  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       3.666  -7.054  14.588  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       4.983  -7.715  13.620  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.228  -8.805  12.112  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.066  -8.426  11.311  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.199  -9.636  10.963  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -0.940  -9.481  10.517  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.518  -7.739  10.023  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       2.790  -6.456  10.268  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.053  -9.088  11.661  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.477  -7.732  11.890  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       1.926  -8.483   9.351  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       0.664  -7.273   9.556  1.00  0.00           H  
ATOM   1135  N   GLY B  86       0.743 -10.837  11.144  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.000 -12.044  10.815  1.00  0.00           C  
ATOM   1137  C   GLY B  86      -0.090 -12.242   9.314  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -1.076 -12.772   8.799  1.00  0.00           O  
ATOM   1139  H   GLY B  86       1.659 -10.906  11.482  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       0.497 -12.896  11.256  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -0.999 -11.968  11.220  1.00  0.00           H  
ATOM   1142  N   GLY B  87       0.943 -11.788   8.620  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       0.992 -11.883   7.175  1.00  0.00           C  
ATOM   1144  C   GLY B  87       1.845 -10.776   6.602  1.00  0.00           C  
ATOM   1145  O   GLY B  87       1.964  -9.710   7.214  1.00  0.00           O  
ATOM   1146  H   GLY B  87       1.686 -11.363   9.098  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       1.410 -12.840   6.894  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -0.009 -11.801   6.778  1.00  0.00           H  
ATOM   1149  N   ILE B  88       2.460 -11.008   5.452  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       3.311  -9.992   4.862  1.00  0.00           C  
ATOM   1151  C   ILE B  88       2.628  -9.291   3.692  1.00  0.00           C  
ATOM   1152  O   ILE B  88       2.117  -9.924   2.766  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       4.690 -10.567   4.432  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       5.639  -9.442   3.977  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       4.527 -11.620   3.340  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       5.517  -9.070   2.511  1.00  0.00           C  
ATOM   1157  H   ILE B  88       2.350 -11.876   5.003  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       3.494  -9.252   5.629  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       5.125 -11.057   5.291  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       5.431  -8.550   4.557  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       6.658  -9.750   4.158  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       5.349 -11.547   2.643  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       3.597 -11.452   2.818  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       4.519 -12.603   3.785  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       5.504  -7.996   2.413  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       4.596  -9.477   2.116  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       6.354  -9.476   1.963  1.00  0.00           H  
ATOM   1168  N   ASP B  89       2.658  -7.968   3.752  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.092  -7.112   2.723  1.00  0.00           C  
ATOM   1170  C   ASP B  89       2.963  -5.876   2.591  1.00  0.00           C  
ATOM   1171  O   ASP B  89       3.847  -5.820   1.740  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       0.654  -6.713   3.062  1.00  0.00           C  
ATOM   1173  CG  ASP B  89      -0.311  -7.868   2.932  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -0.566  -8.305   1.793  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -0.792  -8.355   3.971  1.00  0.00           O  
ATOM   1176  H   ASP B  89       3.104  -7.548   4.515  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       2.105  -7.657   1.788  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.617  -6.351   4.076  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       0.340  -5.927   2.390  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.728  -4.902   3.473  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.502  -3.664   3.493  1.00  0.00           C  
ATOM   1182  C   LEU B  90       3.014  -2.723   4.591  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.818  -2.281   5.405  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       3.464  -2.945   2.138  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.223  -1.616   2.082  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.685  -1.801   2.472  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.120  -1.030   0.691  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.023  -5.027   4.145  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.527  -3.933   3.709  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       3.882  -3.605   1.390  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       2.430  -2.754   1.885  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.775  -0.917   2.776  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.068  -2.704   2.019  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       5.768  -1.873   3.551  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.258  -0.952   2.125  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       3.657  -0.056   0.740  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       3.522  -1.682   0.070  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       5.108  -0.941   0.270  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.696  -2.384   4.623  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.118  -1.472   5.618  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.692  -1.632   7.028  1.00  0.00           C  
ATOM   1202  O   PRO B  91       2.337  -0.723   7.550  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.379  -1.822   5.614  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.580  -2.850   4.541  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.654  -2.834   3.686  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.238  -0.443   5.312  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.653  -2.213   6.582  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.951  -0.929   5.412  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.713  -3.825   4.986  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.447  -2.593   3.947  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       0.867  -3.825   3.310  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.541  -2.135   2.867  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.444  -2.776   7.647  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.927  -3.022   8.999  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.378  -3.478   9.014  1.00  0.00           C  
ATOM   1216  O   CYS B  92       4.113  -3.202   9.961  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       1.032  -4.048   9.702  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.796  -4.903  11.119  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.915  -3.462   7.195  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.860  -2.088   9.523  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.150  -3.544  10.070  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       0.731  -4.801   8.987  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.792  -4.183   7.971  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.148  -4.685   7.880  1.00  0.00           C  
ATOM   1225  C   VAL B  93       6.173  -3.544   7.791  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.364  -3.748   8.020  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.283  -5.621   6.663  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.376  -6.638   6.901  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       3.967  -6.328   6.372  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.173  -4.384   7.245  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.346  -5.262   8.772  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.547  -5.027   5.802  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       5.965  -7.479   7.442  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       7.164  -6.187   7.481  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       6.769  -6.975   5.954  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.288  -6.173   7.198  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       4.149  -7.387   6.248  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       3.532  -5.925   5.467  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.699  -2.342   7.474  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.568  -1.176   7.367  1.00  0.00           C  
ATOM   1241  C   LEU B  94       7.015  -0.696   8.750  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.993   0.044   8.877  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.835  -0.043   6.652  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       6.682   1.197   6.360  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       7.645   0.935   5.222  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       5.801   2.382   6.031  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.736  -2.235   7.311  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.433  -1.459   6.788  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       5.458  -0.425   5.715  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.995   0.256   7.265  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       7.262   1.442   7.236  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       8.188   0.023   5.412  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       8.338   1.760   5.142  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       7.090   0.840   4.302  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       4.854   2.276   6.537  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       5.640   2.423   4.963  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       6.284   3.289   6.357  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.280  -1.108   9.781  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       6.580  -0.712  11.155  1.00  0.00           C  
ATOM   1260  C   ALA B  95       7.992  -1.117  11.575  1.00  0.00           C  
ATOM   1261  O   ALA B  95       8.768  -0.283  12.042  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       5.555  -1.306  12.109  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.506  -1.687   9.612  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       6.499   0.366  11.211  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       5.188  -0.535  12.771  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       6.018  -2.089  12.691  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       4.731  -1.717  11.544  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.323  -2.396  11.410  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.645  -2.900  11.782  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.706  -2.496  10.766  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.905  -2.595  11.038  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       9.618  -4.411  11.934  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.662  -3.014  11.033  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       9.903  -2.473  12.740  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       9.779  -4.873  10.971  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       8.660  -4.717  12.325  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96      10.398  -4.720  12.611  1.00  0.00           H  
ATOM   1278  N   LEU B  97      10.266  -2.034   9.600  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      11.189  -1.611   8.556  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.840  -0.289   8.939  1.00  0.00           C  
ATOM   1281  O   LEU B  97      12.974  -0.007   8.555  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      10.471  -1.469   7.216  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      11.393  -1.418   5.998  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      12.207  -2.698   5.891  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      10.588  -1.195   4.731  1.00  0.00           C  
ATOM   1286  H   LEU B  97       9.301  -1.974   9.443  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.958  -2.365   8.468  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.797  -2.305   7.099  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.892  -0.558   7.239  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      12.080  -0.592   6.108  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      13.085  -2.520   5.286  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.604  -3.467   5.433  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      12.507  -3.020   6.876  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       9.964  -0.323   4.852  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97       9.966  -2.059   4.542  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97      11.259  -1.045   3.900  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.119   0.511   9.722  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.633   1.796  10.183  1.00  0.00           C  
ATOM   1299  C   LYS B  98      12.825   1.585  11.108  1.00  0.00           C  
ATOM   1300  O   LYS B  98      13.679   2.459  11.251  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      10.546   2.579  10.921  1.00  0.00           C  
ATOM   1302  CG  LYS B  98       9.395   3.035  10.038  1.00  0.00           C  
ATOM   1303  CD  LYS B  98       9.838   4.065   9.010  1.00  0.00           C  
ATOM   1304  CE  LYS B  98       8.644   4.655   8.277  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98       7.732   5.380   9.205  1.00  0.00           N  
ATOM   1306  H   LYS B  98      10.226   0.223  10.009  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      11.954   2.359   9.318  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      10.142   1.954  11.704  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      10.994   3.454  11.372  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98       8.992   2.177   9.520  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98       8.629   3.470  10.663  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      10.367   4.861   9.515  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      10.496   3.593   8.292  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98       9.003   5.346   7.525  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98       8.098   3.855   7.799  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98       8.217   6.217   9.607  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98       7.434   4.753   9.988  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98       6.879   5.700   8.695  1.00  0.00           H  
ATOM   1319  N   ALA B  99      12.882   0.411  11.726  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      13.977   0.081  12.627  1.00  0.00           C  
ATOM   1321  C   ALA B  99      15.201  -0.374  11.845  1.00  0.00           C  
ATOM   1322  O   ALA B  99      16.300  -0.462  12.388  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      13.556  -0.992  13.617  1.00  0.00           C  
ATOM   1324  H   ALA B  99      12.175  -0.250  11.564  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      14.228   0.975  13.183  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      13.147  -1.836  13.082  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      12.810  -0.594  14.288  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      14.417  -1.310  14.184  1.00  0.00           H  
ATOM   1329  N   ALA B 100      15.006  -0.668  10.568  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      16.096  -1.114   9.714  1.00  0.00           C  
ATOM   1331  C   ALA B 100      16.611   0.028   8.845  1.00  0.00           C  
ATOM   1332  O   ALA B 100      17.638  -0.114   8.179  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      15.644  -2.281   8.849  1.00  0.00           C  
ATOM   1334  H   ALA B 100      14.106  -0.579  10.188  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      16.897  -1.457  10.351  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      14.721  -2.020   8.352  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      15.486  -3.151   9.469  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      16.404  -2.495   8.111  1.00  0.00           H  
ATOM   1339  N   GLU B 101      15.881   1.153   8.866  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      16.219   2.361   8.093  1.00  0.00           C  
ATOM   1341  C   GLU B 101      15.992   2.172   6.594  1.00  0.00           C  
ATOM   1342  O   GLU B 101      15.185   2.883   5.990  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      17.662   2.808   8.351  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      17.925   3.241   9.783  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      19.335   3.739   9.977  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      20.276   2.947   9.777  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      19.502   4.924  10.324  1.00  0.00           O  
ATOM   1348  H   GLU B 101      15.077   1.172   9.426  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      15.557   3.145   8.430  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      18.326   1.987   8.120  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      17.892   3.638   7.698  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      17.238   4.034  10.042  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      17.763   2.397  10.436  1.00  0.00           H  
ATOM   1354  N   GLY B 102      16.709   1.234   5.994  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      16.567   0.995   4.573  1.00  0.00           C  
ATOM   1356  C   GLY B 102      16.303  -0.458   4.245  1.00  0.00           C  
ATOM   1357  O   GLY B 102      15.355  -1.050   4.764  1.00  0.00           O  
ATOM   1358  H   GLY B 102      17.345   0.702   6.522  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      15.743   1.590   4.206  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      17.472   1.309   4.074  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.139  -1.027   3.372  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.996  -2.422   2.949  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.655  -2.635   2.256  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.912  -3.569   2.567  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      17.146  -3.377   4.136  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      18.872  -3.648   4.667  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.868  -0.491   2.996  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.783  -2.627   2.237  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      16.603  -2.975   4.979  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      16.728  -4.336   3.869  1.00  0.00           H  
ATOM   1371  N   ALA B 104      15.352  -1.752   1.314  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      14.103  -1.819   0.571  1.00  0.00           C  
ATOM   1373  C   ALA B 104      14.281  -2.551  -0.753  1.00  0.00           C  
ATOM   1374  O   ALA B 104      13.307  -2.810  -1.456  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      13.572  -0.417   0.330  1.00  0.00           C  
ATOM   1376  H   ALA B 104      15.989  -1.031   1.114  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      13.385  -2.352   1.175  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      12.599  -0.475  -0.133  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      14.248   0.118  -0.320  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      13.491   0.104   1.273  1.00  0.00           H  
ATOM   1381  N   SER B 105      15.526  -2.881  -1.080  1.00  0.00           N  
ATOM   1382  CA  SER B 105      15.848  -3.587  -2.321  1.00  0.00           C  
ATOM   1383  C   SER B 105      15.216  -4.978  -2.363  1.00  0.00           C  
ATOM   1384  O   SER B 105      15.063  -5.573  -3.430  1.00  0.00           O  
ATOM   1385  CB  SER B 105      17.364  -3.704  -2.461  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.938  -4.250  -1.282  1.00  0.00           O  
ATOM   1387  H   SER B 105      16.256  -2.642  -0.469  1.00  0.00           H  
ATOM   1388  HA  SER B 105      15.464  -3.004  -3.144  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      17.597  -4.352  -3.294  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      17.787  -2.725  -2.636  1.00  0.00           H  
ATOM   1391  HG  SER B 105      18.646  -3.675  -0.971  1.00  0.00           H  
ATOM   1392  N   CYS B 106      14.863  -5.495  -1.200  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      14.260  -6.814  -1.101  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.774  -6.715  -0.784  1.00  0.00           C  
ATOM   1395  O   CYS B 106      11.989  -7.598  -1.122  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      14.959  -7.607   0.003  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      14.913  -6.776   1.628  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.023  -4.981  -0.382  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.391  -7.320  -2.044  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      14.474  -8.566   0.109  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      15.993  -7.753  -0.266  1.00  0.00           H  
ATOM   1402  N   PHE B 107      12.405  -5.652  -0.088  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      11.027  -5.449   0.335  1.00  0.00           C  
ATOM   1404  C   PHE B 107      10.272  -4.459  -0.550  1.00  0.00           C  
ATOM   1405  O   PHE B 107       9.470  -4.855  -1.389  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      11.037  -4.946   1.776  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       9.725  -5.025   2.502  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       8.558  -5.433   1.873  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.676  -4.690   3.839  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       7.369  -5.498   2.572  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.500  -4.755   4.543  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       7.340  -5.158   3.910  1.00  0.00           C  
ATOM   1413  H   PHE B 107      13.087  -5.006   0.182  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.525  -6.404   0.304  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      11.751  -5.527   2.338  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.351  -3.912   1.779  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.583  -5.699   0.827  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.581  -4.372   4.337  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       6.462  -5.814   2.073  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       8.491  -4.494   5.590  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       6.414  -5.211   4.461  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.502  -3.172  -0.312  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.810  -2.099  -1.032  1.00  0.00           C  
ATOM   1424  C   CYS B 108      10.155  -1.986  -2.517  1.00  0.00           C  
ATOM   1425  O   CYS B 108       9.977  -0.921  -3.102  1.00  0.00           O  
ATOM   1426  CB  CYS B 108      10.088  -0.761  -0.358  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       8.903  -0.320   0.947  1.00  0.00           S  
ATOM   1428  H   CYS B 108      11.128  -2.932   0.400  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.753  -2.296  -0.952  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      11.071  -0.785   0.086  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108      10.059   0.020  -1.106  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.607  -3.057  -3.144  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      10.909  -2.998  -4.564  1.00  0.00           C  
ATOM   1434  C   GLU B 109       9.631  -3.156  -5.366  1.00  0.00           C  
ATOM   1435  O   GLU B 109       9.153  -2.209  -5.989  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      11.901  -4.086  -4.948  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      13.281  -3.551  -5.226  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      13.364  -2.854  -6.565  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      13.011  -3.484  -7.582  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      13.776  -1.677  -6.600  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.714  -3.903  -2.656  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      11.338  -2.020  -4.767  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      11.965  -4.804  -4.143  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      11.545  -4.585  -5.838  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      13.527  -2.844  -4.450  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      13.981  -4.370  -5.210  1.00  0.00           H  
ATOM   1447  N   ASP B 110       9.061  -4.355  -5.309  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       7.808  -4.638  -5.992  1.00  0.00           C  
ATOM   1449  C   ASP B 110       6.684  -3.956  -5.231  1.00  0.00           C  
ATOM   1450  O   ASP B 110       5.579  -3.766  -5.736  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       7.572  -6.148  -6.073  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       6.329  -6.507  -6.851  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       6.212  -6.087  -8.019  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       5.481  -7.237  -6.306  1.00  0.00           O  
ATOM   1455  H   ASP B 110       9.481  -5.061  -4.767  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       7.864  -4.225  -6.989  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       8.419  -6.613  -6.555  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       7.473  -6.542  -5.072  1.00  0.00           H  
ATOM   1459  N   HIS B 111       7.013  -3.554  -4.011  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       6.077  -2.849  -3.147  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.550  -1.405  -3.020  1.00  0.00           C  
ATOM   1462  O   HIS B 111       6.981  -0.973  -1.950  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       6.020  -3.502  -1.757  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       5.854  -4.994  -1.779  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       4.749  -5.628  -2.304  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       6.669  -5.979  -1.331  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       4.890  -6.936  -2.177  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       6.048  -7.176  -1.590  1.00  0.00           N  
ATOM   1469  H   HIS B 111       7.936  -3.714  -3.693  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       5.098  -2.873  -3.605  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       6.932  -3.280  -1.228  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       5.185  -3.085  -1.210  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       7.636  -5.847  -0.865  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       4.176  -7.683  -2.497  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       6.458  -8.068  -1.484  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.516  -0.671  -4.126  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       6.993   0.702  -4.135  1.00  0.00           C  
ATOM   1478  C   CYS B 112       5.844   1.698  -4.201  1.00  0.00           C  
ATOM   1479  O   CYS B 112       5.858   2.628  -5.007  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       7.958   0.916  -5.307  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       8.818   2.529  -5.300  1.00  0.00           S  
ATOM   1482  H   CYS B 112       6.190  -1.067  -4.958  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.532   0.862  -3.214  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       8.713   0.144  -5.287  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       7.406   0.844  -6.234  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.860   1.518  -3.334  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       3.733   2.420  -3.272  1.00  0.00           C  
ATOM   1488  C   HIS B 113       3.091   2.347  -1.888  1.00  0.00           C  
ATOM   1489  O   HIS B 113       3.698   1.817  -0.955  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.720   2.144  -4.394  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       1.950   0.862  -4.286  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       2.542  -0.380  -4.255  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       0.615   0.640  -4.246  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       1.606  -1.310  -4.199  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.428  -0.718  -4.192  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.899   0.775  -2.707  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       4.131   3.409  -3.407  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.008   2.943  -4.407  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       3.247   2.132  -5.338  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113      -0.162   1.396  -4.259  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       1.777  -2.378  -4.165  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113      -0.437  -1.180  -4.275  1.00  0.00           H  
ATOM   1503  N   GLY B 114       1.885   2.883  -1.748  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       1.212   2.858  -0.461  1.00  0.00           C  
ATOM   1505  C   GLY B 114       1.933   3.670   0.601  1.00  0.00           C  
ATOM   1506  O   GLY B 114       2.408   4.774   0.333  1.00  0.00           O  
ATOM   1507  H   GLY B 114       1.450   3.301  -2.519  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       0.214   3.250  -0.583  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.145   1.831  -0.128  1.00  0.00           H  
ATOM   1510  N   VAL B 115       2.012   3.117   1.807  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       2.668   3.786   2.925  1.00  0.00           C  
ATOM   1512  C   VAL B 115       4.188   3.637   2.840  1.00  0.00           C  
ATOM   1513  O   VAL B 115       4.932   4.382   3.480  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       2.141   3.244   4.279  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       2.540   1.792   4.492  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       2.613   4.110   5.436  1.00  0.00           C  
ATOM   1517  H   VAL B 115       1.613   2.234   1.950  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       2.426   4.841   2.869  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       1.060   3.286   4.254  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.686   1.234   4.847  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       3.332   1.742   5.225  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       2.886   1.371   3.558  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       2.203   3.731   6.362  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       2.278   5.126   5.281  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       3.691   4.088   5.484  1.00  0.00           H  
ATOM   1526  N   CYS B 116       4.647   2.686   2.028  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       6.079   2.467   1.850  1.00  0.00           C  
ATOM   1528  C   CYS B 116       6.758   3.731   1.353  1.00  0.00           C  
ATOM   1529  O   CYS B 116       7.646   4.269   2.011  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       6.347   1.333   0.864  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.035   1.346   0.185  1.00  0.00           S  
ATOM   1532  H   CYS B 116       4.010   2.132   1.529  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       6.497   2.203   2.811  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.199   0.386   1.362  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       5.658   1.410   0.035  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.334   4.219   0.194  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       6.921   5.425  -0.348  1.00  0.00           C  
ATOM   1538  C   LYS B 117       6.017   6.621  -0.102  1.00  0.00           C  
ATOM   1539  O   LYS B 117       6.003   7.563  -0.894  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       7.244   5.286  -1.843  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       6.032   5.224  -2.761  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       6.412   5.623  -4.179  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       5.205   5.640  -5.100  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       5.578   5.964  -6.502  1.00  0.00           N  
ATOM   1545  H   LYS B 117       5.614   3.766  -0.292  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       7.847   5.593   0.187  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       7.847   6.131  -2.145  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       7.820   4.383  -1.986  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       5.650   4.213  -2.772  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       5.272   5.900  -2.393  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       6.852   6.611  -4.161  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       7.133   4.913  -4.559  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       4.741   4.665  -5.080  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       4.503   6.380  -4.742  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       4.877   5.549  -7.161  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       6.521   5.569  -6.727  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       5.607   6.994  -6.645  1.00  0.00           H  
ATOM   1558  N   ASP B 118       5.283   6.591   1.020  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       4.406   7.705   1.383  1.00  0.00           C  
ATOM   1560  C   ASP B 118       5.258   8.963   1.389  1.00  0.00           C  
ATOM   1561  O   ASP B 118       4.868  10.012   0.876  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       3.752   7.465   2.749  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       2.638   8.444   3.054  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       2.920   9.644   3.227  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       1.469   8.008   3.105  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.359   5.820   1.622  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       3.645   7.796   0.622  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       3.339   6.469   2.770  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       4.501   7.551   3.520  1.00  0.00           H  
ATOM   1570  N   LEU B 119       6.476   8.789   1.888  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       7.483   9.831   1.882  1.00  0.00           C  
ATOM   1572  C   LEU B 119       8.449   9.473   0.758  1.00  0.00           C  
ATOM   1573  O   LEU B 119       8.683  10.273  -0.149  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       8.226   9.927   3.227  1.00  0.00           C  
ATOM   1575  CG  LEU B 119       7.414  10.492   4.407  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119       6.731  11.791   4.019  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119       6.399   9.478   4.904  1.00  0.00           C  
ATOM   1578  H   LEU B 119       6.726   7.897   2.205  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       7.000  10.772   1.657  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       8.563   8.933   3.494  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       9.095  10.552   3.084  1.00  0.00           H  
ATOM   1582  HG  LEU B 119       8.088  10.711   5.223  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119       6.244  11.670   3.063  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119       7.468  12.578   3.952  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       5.996  12.050   4.768  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119       6.133   9.704   5.924  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119       6.830   8.489   4.855  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119       5.515   9.517   4.285  1.00  0.00           H  
ATOM   1589  N   HIS B 120       8.935   8.219   0.825  1.00  0.00           N  
ATOM   1590  CA  HIS B 120       9.832   7.602  -0.172  1.00  0.00           C  
ATOM   1591  C   HIS B 120      10.679   6.510   0.477  1.00  0.00           C  
ATOM   1592  O   HIS B 120      11.317   6.748   1.506  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      10.768   8.594  -0.873  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      11.327   8.030  -2.143  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      10.526   7.613  -3.181  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      12.599   7.763  -2.524  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      11.274   7.110  -4.143  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      12.540   7.189  -3.774  1.00  0.00           N  
ATOM   1599  H   HIS B 120       8.636   7.658   1.574  1.00  0.00           H  
ATOM   1600  HA  HIS B 120       9.203   7.138  -0.920  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      10.222   9.496  -1.113  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      11.593   8.834  -0.219  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      13.495   7.968  -1.954  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      10.913   6.707  -5.079  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      13.269   6.669  -4.188  1.00  0.00           H  
ATOM   1606  N   LEU B 121      10.693   5.318  -0.135  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      11.475   4.187   0.376  1.00  0.00           C  
ATOM   1608  C   LEU B 121      11.730   3.118  -0.695  1.00  0.00           C  
ATOM   1609  O   LEU B 121      11.670   1.925  -0.405  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      10.789   3.531   1.585  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      11.120   4.149   2.946  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      10.315   3.483   4.048  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      12.608   4.028   3.231  1.00  0.00           C  
ATOM   1614  H   LEU B 121      10.175   5.201  -0.955  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      12.427   4.579   0.695  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121       9.719   3.587   1.439  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      11.075   2.490   1.608  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      10.864   5.197   2.930  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      10.856   3.552   4.981  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      10.157   2.444   3.800  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121       9.362   3.979   4.148  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      12.818   4.414   4.218  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      13.163   4.594   2.498  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      12.899   2.988   3.180  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.039   3.538  -1.920  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.332   2.601  -3.010  1.00  0.00           C  
ATOM   1627  C   CYS B 122      12.900   3.337  -4.214  1.00  0.00           C  
ATOM   1628  O   CYS B 122      13.356   4.484  -4.043  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.095   1.789  -3.432  1.00  0.00           C  
ATOM   1630  SG  CYS B 122       9.524   2.716  -3.404  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      12.899   2.758  -5.319  1.00  0.00           O  
ATOM   1632  H   CYS B 122      12.095   4.500  -2.096  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.085   1.915  -2.649  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      11.243   1.437  -4.444  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      10.990   0.929  -2.783  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -33.236  -7.881  -3.276  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.837  -7.550  -2.896  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.520  -6.114  -3.287  1.00  0.00           C  
ATOM      4  O   ALA A   1     -32.099  -5.581  -4.237  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.849  -8.510  -3.547  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -33.583  -7.116  -3.892  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -33.800  -7.936  -2.400  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -33.228  -8.793  -3.779  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -31.747  -7.647  -1.822  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -30.765  -9.406  -2.948  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -29.883  -8.033  -3.616  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.193  -8.770  -4.540  1.00  0.00           H  
ATOM     13  N   MET A   2     -30.614  -5.489  -2.551  1.00  0.00           N  
ATOM     14  CA  MET A   2     -30.235  -4.102  -2.811  1.00  0.00           C  
ATOM     15  C   MET A   2     -28.727  -3.924  -2.728  1.00  0.00           C  
ATOM     16  O   MET A   2     -28.093  -4.377  -1.776  1.00  0.00           O  
ATOM     17  CB  MET A   2     -30.921  -3.183  -1.794  1.00  0.00           C  
ATOM     18  CG  MET A   2     -30.550  -1.711  -1.921  1.00  0.00           C  
ATOM     19  SD  MET A   2     -31.207  -0.714  -0.570  1.00  0.00           S  
ATOM     20  CE  MET A   2     -30.483  -1.520   0.862  1.00  0.00           C  
ATOM     21  H   MET A   2     -30.193  -5.969  -1.801  1.00  0.00           H  
ATOM     22  HA  MET A   2     -30.568  -3.841  -3.806  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -31.990  -3.270  -1.921  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -30.659  -3.512  -0.799  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -29.473  -1.621  -1.930  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -30.947  -1.334  -2.855  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -29.615  -0.963   1.184  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -30.190  -2.524   0.604  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -31.208  -1.553   1.663  1.00  0.00           H  
ATOM     30  N   GLY A   3     -28.154  -3.238  -3.709  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -26.725  -3.000  -3.689  1.00  0.00           C  
ATOM     32  C   GLY A   3     -25.977  -3.677  -4.819  1.00  0.00           C  
ATOM     33  O   GLY A   3     -26.390  -4.725  -5.321  1.00  0.00           O  
ATOM     34  H   GLY A   3     -28.701  -2.878  -4.441  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -26.550  -1.933  -3.750  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -26.331  -3.358  -2.749  1.00  0.00           H  
ATOM     37  N   LYS A   4     -24.862  -3.072  -5.212  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -24.026  -3.603  -6.281  1.00  0.00           C  
ATOM     39  C   LYS A   4     -22.815  -4.322  -5.701  1.00  0.00           C  
ATOM     40  O   LYS A   4     -22.112  -5.041  -6.406  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -23.521  -2.476  -7.183  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -24.595  -1.504  -7.646  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -23.992  -0.322  -8.400  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -23.001   0.460  -7.539  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -22.364   1.577  -8.293  1.00  0.00           N  
ATOM     46  H   LYS A   4     -24.593  -2.240  -4.765  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -24.613  -4.298  -6.864  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -22.772  -1.916  -6.644  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -23.066  -2.917  -8.057  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -25.276  -2.025  -8.303  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -25.134  -1.137  -6.783  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -23.479  -0.692  -9.275  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -24.792   0.340  -8.702  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -23.528   0.869  -6.688  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -22.229  -0.214  -7.190  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -22.626   1.534  -9.303  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -21.327   1.523  -8.216  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -22.676   2.499  -7.907  1.00  0.00           H  
ATOM     59  N   CYS A   5     -22.554  -4.099  -4.421  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -21.404  -4.707  -3.772  1.00  0.00           C  
ATOM     61  C   CYS A   5     -21.826  -5.464  -2.520  1.00  0.00           C  
ATOM     62  O   CYS A   5     -21.470  -5.090  -1.402  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -20.375  -3.627  -3.420  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -18.691  -4.261  -3.106  1.00  0.00           S  
ATOM     65  H   CYS A   5     -23.136  -3.497  -3.906  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -20.959  -5.402  -4.468  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -20.314  -2.920  -4.234  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -20.702  -3.111  -2.528  1.00  0.00           H  
ATOM     69  N   SER A   6     -22.586  -6.531  -2.715  1.00  0.00           N  
ATOM     70  CA  SER A   6     -23.057  -7.350  -1.606  1.00  0.00           C  
ATOM     71  C   SER A   6     -21.994  -8.386  -1.227  1.00  0.00           C  
ATOM     72  O   SER A   6     -20.831  -8.251  -1.609  1.00  0.00           O  
ATOM     73  CB  SER A   6     -24.362  -8.037  -2.006  1.00  0.00           C  
ATOM     74  OG  SER A   6     -25.272  -7.103  -2.566  1.00  0.00           O  
ATOM     75  H   SER A   6     -22.836  -6.776  -3.629  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.236  -6.699  -0.764  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -24.156  -8.804  -2.737  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -24.814  -8.486  -1.132  1.00  0.00           H  
ATOM     79  HG  SER A   6     -26.181  -7.421  -2.440  1.00  0.00           H  
ATOM     80  N   VAL A   7     -22.388  -9.423  -0.491  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -21.450 -10.469  -0.092  1.00  0.00           C  
ATOM     82  C   VAL A   7     -21.065 -11.318  -1.299  1.00  0.00           C  
ATOM     83  O   VAL A   7     -19.901 -11.667  -1.480  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -22.031 -11.378   1.014  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -20.979 -12.345   1.526  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -22.577 -10.540   2.155  1.00  0.00           C  
ATOM     87  H   VAL A   7     -23.329  -9.492  -0.219  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -20.561  -9.987   0.291  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -22.844 -11.954   0.595  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -21.224 -13.345   1.205  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -20.954 -12.310   2.605  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -20.013 -12.067   1.134  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -22.250 -10.958   3.094  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -23.657 -10.539   2.118  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -22.212  -9.529   2.065  1.00  0.00           H  
ATOM     96  N   LEU A   8     -22.050 -11.633  -2.132  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -21.806 -12.427  -3.329  1.00  0.00           C  
ATOM     98  C   LEU A   8     -21.156 -11.563  -4.399  1.00  0.00           C  
ATOM     99  O   LEU A   8     -20.315 -12.031  -5.169  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -23.117 -13.039  -3.849  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -22.959 -14.068  -4.972  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -22.147 -15.257  -4.484  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -24.319 -14.524  -5.482  1.00  0.00           C  
ATOM    104  H   LEU A   8     -22.957 -11.319  -1.942  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -21.116 -13.217  -3.069  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -23.620 -13.518  -3.019  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -23.743 -12.237  -4.212  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -22.427 -13.616  -5.798  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -21.107 -14.973  -4.399  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -22.243 -16.073  -5.187  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -22.514 -15.571  -3.516  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -24.924 -14.855  -4.652  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -24.187 -15.341  -6.177  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -24.813 -13.705  -5.981  1.00  0.00           H  
ATOM    115  N   LYS A   9     -21.521 -10.289  -4.417  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -20.955  -9.346  -5.362  1.00  0.00           C  
ATOM    117  C   LYS A   9     -19.720  -8.683  -4.760  1.00  0.00           C  
ATOM    118  O   LYS A   9     -19.390  -7.547  -5.089  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -21.993  -8.292  -5.748  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -22.795  -8.642  -6.994  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -23.740  -7.513  -7.385  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -24.032  -7.515  -8.879  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -23.761  -8.839  -9.509  1.00  0.00           N  
ATOM    124  H   LYS A   9     -22.166  -9.970  -3.761  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -20.661  -9.897  -6.244  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -22.682  -8.168  -4.927  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -21.484  -7.356  -5.922  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -22.110  -8.828  -7.810  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -23.375  -9.533  -6.799  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -24.668  -7.625  -6.845  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -23.281  -6.567  -7.122  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -25.073  -7.264  -9.028  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -23.414  -6.764  -9.351  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -22.757  -9.108  -9.369  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -23.950  -8.793 -10.537  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -24.364  -9.568  -9.091  1.00  0.00           H  
ATOM    137  N   LYS A  10     -19.037  -9.405  -3.872  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -17.836  -8.879  -3.233  1.00  0.00           C  
ATOM    139  C   LYS A  10     -16.704  -8.799  -4.248  1.00  0.00           C  
ATOM    140  O   LYS A  10     -15.746  -8.049  -4.068  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -17.417  -9.749  -2.043  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -16.910 -11.129  -2.443  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -16.495 -11.965  -1.240  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -15.337 -11.341  -0.474  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -15.009 -12.119   0.747  1.00  0.00           N  
ATOM    146  H   LYS A  10     -19.351 -10.308  -3.645  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -18.062  -7.883  -2.883  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -16.633  -9.239  -1.502  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -18.270  -9.875  -1.391  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -17.698 -11.651  -2.967  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -16.060 -11.013  -3.098  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -17.340 -12.067  -0.575  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -16.195 -12.944  -1.590  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -14.468 -11.314  -1.117  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -15.608 -10.335  -0.190  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -15.505 -11.722   1.572  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -13.979 -12.094   0.931  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -15.308 -13.113   0.633  1.00  0.00           H  
ATOM    159  N   VAL A  11     -16.835  -9.579  -5.323  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -15.838  -9.610  -6.395  1.00  0.00           C  
ATOM    161  C   VAL A  11     -15.796  -8.272  -7.143  1.00  0.00           C  
ATOM    162  O   VAL A  11     -14.829  -7.970  -7.842  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -16.132 -10.759  -7.390  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -14.925 -11.042  -8.275  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -16.542 -12.020  -6.641  1.00  0.00           C  
ATOM    166  H   VAL A  11     -17.632 -10.153  -5.396  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -14.868  -9.787  -5.950  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -16.953 -10.461  -8.029  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -15.127 -10.702  -9.280  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -14.731 -12.105  -8.291  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -14.061 -10.525  -7.886  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -15.657 -12.585  -6.384  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -17.183 -12.625  -7.270  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -17.070 -11.749  -5.740  1.00  0.00           H  
ATOM    175  N   ALA A  12     -16.842  -7.460  -6.971  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -16.908  -6.149  -7.616  1.00  0.00           C  
ATOM    177  C   ALA A  12     -15.985  -5.143  -6.927  1.00  0.00           C  
ATOM    178  O   ALA A  12     -16.018  -3.948  -7.223  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -18.339  -5.630  -7.636  1.00  0.00           C  
ATOM    180  H   ALA A  12     -17.574  -7.745  -6.386  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -16.580  -6.272  -8.639  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -18.534  -5.077  -6.727  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -19.025  -6.459  -7.707  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -18.471  -4.977  -8.487  1.00  0.00           H  
ATOM    185  N   CYS A  13     -15.153  -5.644  -6.021  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -14.199  -4.821  -5.284  1.00  0.00           C  
ATOM    187  C   CYS A  13     -13.144  -4.223  -6.213  1.00  0.00           C  
ATOM    188  O   CYS A  13     -12.547  -3.191  -5.908  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -13.506  -5.673  -4.222  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -12.763  -7.203  -4.889  1.00  0.00           S  
ATOM    191  H   CYS A  13     -15.177  -6.608  -5.844  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -14.742  -4.024  -4.800  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -12.714  -5.092  -3.768  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -14.224  -5.954  -3.466  1.00  0.00           H  
ATOM    195  N   ALA A  14     -12.913  -4.887  -7.344  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -11.922  -4.438  -8.319  1.00  0.00           C  
ATOM    197  C   ALA A  14     -12.295  -3.094  -8.946  1.00  0.00           C  
ATOM    198  O   ALA A  14     -11.440  -2.409  -9.498  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -11.739  -5.485  -9.406  1.00  0.00           C  
ATOM    200  H   ALA A  14     -13.416  -5.711  -7.524  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -10.980  -4.331  -7.802  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -12.303  -5.194 -10.282  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -12.092  -6.442  -9.052  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -10.693  -5.557  -9.663  1.00  0.00           H  
ATOM    205  N   ALA A  15     -13.567  -2.722  -8.862  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -14.035  -1.459  -9.434  1.00  0.00           C  
ATOM    207  C   ALA A  15     -13.681  -0.261  -8.552  1.00  0.00           C  
ATOM    208  O   ALA A  15     -14.021   0.879  -8.877  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -15.538  -1.507  -9.665  1.00  0.00           C  
ATOM    210  H   ALA A  15     -14.210  -3.312  -8.412  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -13.554  -1.334 -10.396  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -16.046  -1.583  -8.717  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -15.781  -2.364 -10.274  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -15.852  -0.607 -10.171  1.00  0.00           H  
ATOM    215  N   ALA A  16     -13.007  -0.512  -7.436  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -12.627   0.566  -6.527  1.00  0.00           C  
ATOM    217  C   ALA A  16     -11.163   0.470  -6.118  1.00  0.00           C  
ATOM    218  O   ALA A  16     -10.563   1.454  -5.696  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -13.520   0.555  -5.291  1.00  0.00           C  
ATOM    220  H   ALA A  16     -12.763  -1.435  -7.219  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -12.781   1.502  -7.042  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -13.018   1.067  -4.480  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -13.722  -0.467  -5.002  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.450   1.060  -5.514  1.00  0.00           H  
ATOM    225  N   ILE A  17     -10.594  -0.720  -6.220  1.00  0.00           N  
ATOM    226  CA  ILE A  17      -9.206  -0.929  -5.834  1.00  0.00           C  
ATOM    227  C   ILE A  17      -8.264  -0.768  -7.025  1.00  0.00           C  
ATOM    228  O   ILE A  17      -7.211  -0.138  -6.919  1.00  0.00           O  
ATOM    229  CB  ILE A  17      -9.049  -2.325  -5.174  1.00  0.00           C  
ATOM    230  CG1 ILE A  17      -7.720  -2.452  -4.405  1.00  0.00           C  
ATOM    231  CG2 ILE A  17      -9.213  -3.460  -6.178  1.00  0.00           C  
ATOM    232  CD1 ILE A  17      -6.526  -2.848  -5.251  1.00  0.00           C  
ATOM    233  H   ILE A  17     -11.120  -1.478  -6.546  1.00  0.00           H  
ATOM    234  HA  ILE A  17      -8.960  -0.179  -5.095  1.00  0.00           H  
ATOM    235  HB  ILE A  17      -9.855  -2.422  -4.481  1.00  0.00           H  
ATOM    236 HG12 ILE A  17      -7.487  -1.503  -3.937  1.00  0.00           H  
ATOM    237 HG13 ILE A  17      -7.837  -3.199  -3.632  1.00  0.00           H  
ATOM    238 HG21 ILE A  17      -8.312  -4.054  -6.202  1.00  0.00           H  
ATOM    239 HG22 ILE A  17      -9.403  -3.052  -7.159  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -10.046  -4.082  -5.879  1.00  0.00           H  
ATOM    241 HD11 ILE A  17      -5.751  -3.249  -4.611  1.00  0.00           H  
ATOM    242 HD12 ILE A  17      -6.149  -1.979  -5.770  1.00  0.00           H  
ATOM    243 HD13 ILE A  17      -6.823  -3.599  -5.970  1.00  0.00           H  
ATOM    244  N   ALA A  18      -8.650  -1.358  -8.147  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -7.846  -1.320  -9.373  1.00  0.00           C  
ATOM    246  C   ALA A  18      -7.545   0.104  -9.839  1.00  0.00           C  
ATOM    247  O   ALA A  18      -6.486   0.360 -10.417  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -8.539  -2.094 -10.484  1.00  0.00           C  
ATOM    249  H   ALA A  18      -9.496  -1.855  -8.139  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -6.910  -1.817  -9.160  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -8.372  -1.596 -11.428  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -9.600  -2.139 -10.284  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -8.138  -3.097 -10.530  1.00  0.00           H  
ATOM    254  N   GLY A  19      -8.468   1.026  -9.592  1.00  0.00           N  
ATOM    255  CA  GLY A  19      -8.263   2.401 -10.003  1.00  0.00           C  
ATOM    256  C   GLY A  19      -7.255   3.117  -9.131  1.00  0.00           C  
ATOM    257  O   GLY A  19      -6.635   4.090  -9.557  1.00  0.00           O  
ATOM    258  H   GLY A  19      -9.292   0.775  -9.129  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -7.911   2.410 -11.025  1.00  0.00           H  
ATOM    260  HA3 GLY A  19      -9.206   2.928  -9.953  1.00  0.00           H  
ATOM    261  N   ALA A  20      -7.088   2.636  -7.908  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -6.150   3.241  -6.984  1.00  0.00           C  
ATOM    263  C   ALA A  20      -4.741   2.717  -7.215  1.00  0.00           C  
ATOM    264  O   ALA A  20      -3.757   3.387  -6.893  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -6.581   2.998  -5.550  1.00  0.00           C  
ATOM    266  H   ALA A  20      -7.606   1.858  -7.621  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -6.163   4.299  -7.166  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -7.599   3.328  -5.419  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -5.937   3.547  -4.883  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -6.513   1.943  -5.329  1.00  0.00           H  
ATOM    271  N   VAL A  21      -4.652   1.519  -7.780  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -3.381   0.897  -8.067  1.00  0.00           C  
ATOM    273  C   VAL A  21      -2.632   1.680  -9.140  1.00  0.00           C  
ATOM    274  O   VAL A  21      -1.443   1.963  -8.996  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -3.591  -0.556  -8.531  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -2.275  -1.197  -8.897  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -4.285  -1.367  -7.454  1.00  0.00           C  
ATOM    278  H   VAL A  21      -5.468   1.039  -8.015  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -2.796   0.886  -7.158  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -4.224  -0.548  -9.408  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -1.581  -0.429  -9.200  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -2.426  -1.892  -9.710  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -1.882  -1.719  -8.040  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -3.557  -1.703  -6.732  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -4.766  -2.222  -7.902  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -5.025  -0.755  -6.960  1.00  0.00           H  
ATOM    287  N   ALA A  22      -3.338   2.032 -10.209  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -2.744   2.786 -11.306  1.00  0.00           C  
ATOM    289  C   ALA A  22      -2.438   4.225 -10.894  1.00  0.00           C  
ATOM    290  O   ALA A  22      -1.527   4.854 -11.434  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -3.666   2.770 -12.516  1.00  0.00           C  
ATOM    292  H   ALA A  22      -4.281   1.779 -10.259  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -1.821   2.297 -11.581  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -4.526   2.149 -12.307  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -3.135   2.373 -13.369  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -3.994   3.778 -12.733  1.00  0.00           H  
ATOM    297  N   ALA A  23      -3.214   4.741  -9.947  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -3.042   6.106  -9.470  1.00  0.00           C  
ATOM    299  C   ALA A  23      -1.836   6.242  -8.543  1.00  0.00           C  
ATOM    300  O   ALA A  23      -1.061   7.191  -8.663  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -4.303   6.580  -8.763  1.00  0.00           C  
ATOM    302  H   ALA A  23      -3.928   4.192  -9.568  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -2.888   6.737 -10.333  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -4.164   7.595  -8.418  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -4.506   5.936  -7.919  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.136   6.545  -9.451  1.00  0.00           H  
ATOM    307  N   CYS A  24      -1.688   5.306  -7.609  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -0.578   5.353  -6.660  1.00  0.00           C  
ATOM    309  C   CYS A  24       0.674   4.712  -7.255  1.00  0.00           C  
ATOM    310  O   CYS A  24       1.790   5.183  -7.030  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -0.958   4.652  -5.350  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.129   5.332  -3.871  1.00  0.00           S  
ATOM    313  H   CYS A  24      -2.343   4.577  -7.549  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.368   6.392  -6.453  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.020   4.738  -5.199  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -0.696   3.607  -5.422  1.00  0.00           H  
ATOM    317  N   GLY A  25       0.487   3.641  -8.018  1.00  0.00           N  
ATOM    318  CA  GLY A  25       1.614   2.964  -8.630  1.00  0.00           C  
ATOM    319  C   GLY A  25       1.996   1.697  -7.893  1.00  0.00           C  
ATOM    320  O   GLY A  25       3.167   1.484  -7.581  1.00  0.00           O  
ATOM    321  H   GLY A  25      -0.424   3.308  -8.171  1.00  0.00           H  
ATOM    322  HA2 GLY A  25       1.362   2.713  -9.650  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       2.462   3.634  -8.634  1.00  0.00           H  
ATOM    324  N   GLY A  26       1.011   0.856  -7.606  1.00  0.00           N  
ATOM    325  CA  GLY A  26       1.278  -0.383  -6.896  1.00  0.00           C  
ATOM    326  C   GLY A  26       0.164  -0.744  -5.935  1.00  0.00           C  
ATOM    327  O   GLY A  26      -0.825  -0.016  -5.828  1.00  0.00           O  
ATOM    328  H   GLY A  26       0.092   1.077  -7.875  1.00  0.00           H  
ATOM    329  HA2 GLY A  26       1.392  -1.181  -7.616  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       2.200  -0.278  -6.342  1.00  0.00           H  
ATOM    331  N   ILE A  27       0.321  -1.858  -5.230  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -0.685  -2.303  -4.279  1.00  0.00           C  
ATOM    333  C   ILE A  27      -0.175  -2.244  -2.834  1.00  0.00           C  
ATOM    334  O   ILE A  27       0.768  -2.937  -2.457  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -1.178  -3.733  -4.624  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -2.183  -4.235  -3.585  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -0.014  -4.706  -4.745  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -3.462  -3.431  -3.548  1.00  0.00           C  
ATOM    339  H   ILE A  27       1.137  -2.394  -5.350  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -1.530  -1.634  -4.368  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -1.669  -3.687  -5.585  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -2.440  -5.261  -3.803  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -1.731  -4.184  -2.604  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -0.390  -5.718  -4.693  1.00  0.00           H  
ATOM    345 HG22 ILE A  27       0.681  -4.537  -3.933  1.00  0.00           H  
ATOM    346 HG23 ILE A  27       0.489  -4.553  -5.690  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -4.103  -3.812  -2.767  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -3.967  -3.510  -4.498  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -3.228  -2.397  -3.349  1.00  0.00           H  
ATOM    350  N   ASP A  28      -0.827  -1.414  -2.033  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -0.481  -1.251  -0.624  1.00  0.00           C  
ATOM    352  C   ASP A  28      -1.763  -1.277   0.199  1.00  0.00           C  
ATOM    353  O   ASP A  28      -2.411  -2.315   0.320  1.00  0.00           O  
ATOM    354  CB  ASP A  28       0.258   0.079  -0.401  1.00  0.00           C  
ATOM    355  CG  ASP A  28       0.978   0.154   0.934  1.00  0.00           C  
ATOM    356  OD1 ASP A  28       0.506  -0.462   1.909  1.00  0.00           O  
ATOM    357  OD2 ASP A  28       1.994   0.872   1.012  1.00  0.00           O  
ATOM    358  H   ASP A  28      -1.579  -0.904  -2.395  1.00  0.00           H  
ATOM    359  HA  ASP A  28       0.154  -2.074  -0.327  1.00  0.00           H  
ATOM    360  HB2 ASP A  28       0.992   0.205  -1.183  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -0.454   0.889  -0.451  1.00  0.00           H  
ATOM    362  N   LEU A  29      -2.130  -0.112   0.726  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -3.344   0.061   1.520  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.542   1.539   1.873  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.583   2.099   1.560  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -3.324  -0.807   2.790  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.468  -0.562   3.785  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -5.829  -0.761   3.136  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.329  -1.485   4.982  1.00  0.00           C  
ATOM    370  H   LEU A  29      -1.565   0.669   0.559  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -4.174  -0.253   0.902  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -3.354  -1.844   2.487  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.391  -0.630   3.303  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.413   0.456   4.140  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -6.225   0.195   2.813  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.501  -1.205   3.856  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -5.728  -1.416   2.285  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -4.924  -2.372   4.818  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -4.675  -0.979   5.871  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -3.293  -1.766   5.105  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.557   2.199   2.542  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.663   3.615   2.934  1.00  0.00           C  
ATOM    383  C   PRO A  30      -3.172   4.538   1.829  1.00  0.00           C  
ATOM    384  O   PRO A  30      -4.194   5.200   1.994  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -1.231   4.009   3.333  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.372   2.830   3.013  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.277   1.636   2.992  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -3.307   3.723   3.794  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.929   4.879   2.767  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -1.204   4.238   4.387  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.089   2.964   2.046  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.386   2.712   3.774  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.909   0.893   2.296  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.369   1.212   3.982  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.454   4.606   0.712  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.859   5.486  -0.379  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.981   4.871  -1.212  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.840   5.579  -1.732  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.671   5.827  -1.288  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.063   4.434  -2.303  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.637   4.076   0.629  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -3.223   6.393   0.075  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -1.965   6.616  -1.963  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -0.850   6.172  -0.678  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.952   3.551  -1.344  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -4.942   2.818  -2.117  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.333   2.887  -1.464  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.348   2.619  -2.110  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -4.507   1.346  -2.256  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -5.187   0.695  -3.436  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -2.994   1.237  -2.391  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.234   3.050  -0.918  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -4.990   3.257  -3.103  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -4.805   0.819  -1.362  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.233   0.556  -3.212  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -4.725  -0.261  -3.633  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -5.086   1.333  -4.300  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -2.647   0.367  -1.853  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -2.529   2.119  -1.982  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -2.731   1.145  -3.435  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.363   3.251  -0.185  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.610   3.362   0.572  1.00  0.00           C  
ATOM    423  C   LEU A  33      -8.513   4.464   0.008  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.733   4.425   0.178  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -7.302   3.670   2.040  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -8.516   3.677   2.974  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -9.046   2.266   3.172  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -8.159   4.305   4.309  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.516   3.449   0.270  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.123   2.411   0.515  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -6.599   2.931   2.401  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.832   4.642   2.088  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -9.303   4.269   2.526  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -9.752   2.033   2.389  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -9.537   2.200   4.131  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.226   1.565   3.138  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -7.086   4.391   4.393  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -8.533   3.685   5.109  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -8.604   5.287   4.376  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.894   5.452  -0.639  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -8.614   6.592  -1.214  1.00  0.00           C  
ATOM    442  C   ALA A  34      -9.751   6.170  -2.148  1.00  0.00           C  
ATOM    443  O   ALA A  34     -10.911   6.516  -1.919  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -7.644   7.508  -1.948  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.917   5.421  -0.717  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -9.039   7.154  -0.395  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -6.628   7.201  -1.739  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -7.790   8.526  -1.615  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -7.825   7.447  -3.013  1.00  0.00           H  
ATOM    450  N   ALA A  35      -9.419   5.440  -3.206  1.00  0.00           N  
ATOM    451  CA  ALA A  35     -10.424   4.999  -4.174  1.00  0.00           C  
ATOM    452  C   ALA A  35     -11.269   3.853  -3.630  1.00  0.00           C  
ATOM    453  O   ALA A  35     -12.348   3.563  -4.151  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -9.754   4.593  -5.474  1.00  0.00           C  
ATOM    455  H   ALA A  35      -8.480   5.203  -3.346  1.00  0.00           H  
ATOM    456  HA  ALA A  35     -11.074   5.839  -4.380  1.00  0.00           H  
ATOM    457  HB1 ALA A  35     -10.184   5.152  -6.290  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.905   3.533  -5.641  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -8.696   4.801  -5.414  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.779   3.210  -2.579  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.491   2.096  -1.962  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.678   2.597  -1.133  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.514   1.813  -0.686  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.542   1.278  -1.076  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -11.131  -0.022  -0.524  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -11.395  -1.009  -1.646  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -10.204  -0.630   0.513  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.918   3.493  -2.209  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.864   1.464  -2.755  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.664   1.037  -1.655  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -10.245   1.893  -0.240  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -12.076   0.196  -0.043  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -11.632  -1.976  -1.227  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -10.516  -1.091  -2.267  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.225  -0.661  -2.242  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -9.412  -1.170   0.015  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -10.763  -1.307   1.141  1.00  0.00           H  
ATOM    478 HD23 LEU A  36      -9.778   0.156   1.119  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.746   3.907  -0.929  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.829   4.508  -0.161  1.00  0.00           C  
ATOM    481  C   LYS A  37     -15.120   4.520  -0.981  1.00  0.00           C  
ATOM    482  O   LYS A  37     -15.363   5.439  -1.765  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -13.436   5.928   0.260  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -14.401   6.570   1.245  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -13.931   7.947   1.681  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -14.935   8.591   2.625  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -14.544   9.972   3.000  1.00  0.00           N  
ATOM    488  H   LYS A  37     -12.052   4.488  -1.311  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -13.983   3.907   0.723  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -12.456   5.897   0.714  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -13.393   6.548  -0.623  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -15.368   6.670   0.773  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -14.490   5.938   2.117  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -12.980   7.853   2.186  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -13.819   8.571   0.807  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -15.898   8.624   2.137  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -15.008   7.989   3.521  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -13.513  10.034   3.146  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -15.023  10.249   3.886  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -14.824  10.640   2.246  1.00  0.00           H  
ATOM    501  N   ALA A  38     -15.934   3.480  -0.811  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -17.188   3.356  -1.545  1.00  0.00           C  
ATOM    503  C   ALA A  38     -18.397   3.513  -0.627  1.00  0.00           C  
ATOM    504  O   ALA A  38     -19.536   3.538  -1.100  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -17.243   2.014  -2.260  1.00  0.00           C  
ATOM    506  H   ALA A  38     -15.674   2.769  -0.185  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -17.212   4.136  -2.294  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -17.457   1.234  -1.543  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -16.291   1.819  -2.732  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -18.020   2.038  -3.010  1.00  0.00           H  
ATOM    511  N   ALA A  39     -18.127   3.617   0.680  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -19.161   3.781   1.716  1.00  0.00           C  
ATOM    513  C   ALA A  39     -19.966   2.503   1.966  1.00  0.00           C  
ATOM    514  O   ALA A  39     -19.961   1.979   3.080  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -20.094   4.941   1.392  1.00  0.00           C  
ATOM    516  H   ALA A  39     -17.189   3.588   0.962  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -18.646   4.033   2.634  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -20.736   5.133   2.239  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -20.698   4.689   0.533  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -19.511   5.824   1.175  1.00  0.00           H  
ATOM    521  N   GLU A  40     -20.673   2.020   0.944  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -21.495   0.814   1.077  1.00  0.00           C  
ATOM    523  C   GLU A  40     -20.658  -0.404   1.454  1.00  0.00           C  
ATOM    524  O   GLU A  40     -20.772  -0.930   2.562  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -22.257   0.521  -0.218  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -23.313   1.555  -0.565  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -24.221   1.088  -1.679  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -24.890   0.053  -1.505  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -24.265   1.752  -2.731  1.00  0.00           O  
ATOM    530  H   GLU A  40     -20.649   2.490   0.083  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -22.211   0.994   1.866  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -21.551   0.474  -1.034  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -22.745  -0.439  -0.124  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -23.913   1.749   0.312  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -22.823   2.466  -0.876  1.00  0.00           H  
ATOM    536  N   GLY A  41     -19.830  -0.861   0.529  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -19.007  -2.021   0.799  1.00  0.00           C  
ATOM    538  C   GLY A  41     -17.767  -2.071  -0.061  1.00  0.00           C  
ATOM    539  O   GLY A  41     -17.125  -1.045  -0.289  1.00  0.00           O  
ATOM    540  H   GLY A  41     -19.782  -0.414  -0.343  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -18.710  -2.002   1.838  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -19.592  -2.911   0.621  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.434  -3.277  -0.526  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -16.258  -3.515  -1.368  1.00  0.00           C  
ATOM    545  C   CYS A  42     -14.967  -3.425  -0.553  1.00  0.00           C  
ATOM    546  O   CYS A  42     -13.867  -3.448  -1.108  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -16.202  -2.541  -2.553  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -17.479  -2.801  -3.839  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.999  -4.043  -0.287  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -16.341  -4.522  -1.755  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -16.321  -1.535  -2.180  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -15.235  -2.626  -3.028  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.106  -3.337   0.766  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -13.955  -3.252   1.655  1.00  0.00           C  
ATOM    555  C   ALA A  43     -13.581  -4.627   2.191  1.00  0.00           C  
ATOM    556  O   ALA A  43     -12.446  -4.852   2.611  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -14.241  -2.294   2.802  1.00  0.00           C  
ATOM    558  H   ALA A  43     -16.009  -3.335   1.154  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.124  -2.859   1.087  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -14.405  -1.301   2.410  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -13.399  -2.279   3.478  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -15.123  -2.621   3.333  1.00  0.00           H  
ATOM    563  N   SER A  44     -14.539  -5.548   2.168  1.00  0.00           N  
ATOM    564  CA  SER A  44     -14.313  -6.908   2.649  1.00  0.00           C  
ATOM    565  C   SER A  44     -13.586  -7.759   1.604  1.00  0.00           C  
ATOM    566  O   SER A  44     -13.480  -8.976   1.743  1.00  0.00           O  
ATOM    567  CB  SER A  44     -15.642  -7.558   3.036  1.00  0.00           C  
ATOM    568  OG  SER A  44     -16.611  -7.399   2.011  1.00  0.00           O  
ATOM    569  H   SER A  44     -15.425  -5.307   1.819  1.00  0.00           H  
ATOM    570  HA  SER A  44     -13.691  -6.842   3.529  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -15.486  -8.614   3.205  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -16.014  -7.101   3.942  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.069  -8.244   1.870  1.00  0.00           H  
ATOM    574  N   CYS A  45     -13.075  -7.106   0.569  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -12.339  -7.787  -0.488  1.00  0.00           C  
ATOM    576  C   CYS A  45     -10.868  -7.416  -0.392  1.00  0.00           C  
ATOM    577  O   CYS A  45     -10.016  -8.266  -0.147  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -12.895  -7.406  -1.859  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -12.031  -8.177  -3.263  1.00  0.00           S  
ATOM    580  H   CYS A  45     -13.185  -6.135   0.522  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -12.445  -8.853  -0.340  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -13.933  -7.701  -1.913  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -12.825  -6.335  -1.980  1.00  0.00           H  
ATOM    584  N   PHE A  46     -10.581  -6.130  -0.561  1.00  0.00           N  
ATOM    585  CA  PHE A  46      -9.217  -5.633  -0.467  1.00  0.00           C  
ATOM    586  C   PHE A  46      -8.722  -5.759   0.968  1.00  0.00           C  
ATOM    587  O   PHE A  46      -7.731  -6.433   1.234  1.00  0.00           O  
ATOM    588  CB  PHE A  46      -9.164  -4.170  -0.924  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -7.799  -3.525  -0.883  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -6.658  -4.242  -0.549  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -7.666  -2.183  -1.187  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -5.422  -3.631  -0.517  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -6.434  -1.568  -1.158  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -5.310  -2.292  -0.821  1.00  0.00           C  
ATOM    595  H   PHE A  46     -11.306  -5.498  -0.739  1.00  0.00           H  
ATOM    596  HA  PHE A  46      -8.594  -6.234  -1.113  1.00  0.00           H  
ATOM    597  HB2 PHE A  46      -9.517  -4.115  -1.943  1.00  0.00           H  
ATOM    598  HB3 PHE A  46      -9.822  -3.587  -0.296  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -6.742  -5.292  -0.308  1.00  0.00           H  
ATOM    600  HD2 PHE A  46      -8.544  -1.610  -1.449  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -4.542  -4.200  -0.252  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -6.351  -0.521  -1.408  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -4.342  -1.814  -0.796  1.00  0.00           H  
ATOM    604  N   CYS A  47      -9.420  -5.110   1.890  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -9.048  -5.144   3.301  1.00  0.00           C  
ATOM    606  C   CYS A  47      -9.392  -6.475   3.958  1.00  0.00           C  
ATOM    607  O   CYS A  47      -9.404  -6.570   5.179  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.744  -4.020   4.059  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.194  -2.350   3.596  1.00  0.00           S  
ATOM    610  H   CYS A  47     -10.206  -4.591   1.618  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -7.981  -4.994   3.363  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.806  -4.078   3.876  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.559  -4.146   5.117  1.00  0.00           H  
ATOM    614  N   GLU A  48      -9.662  -7.495   3.153  1.00  0.00           N  
ATOM    615  CA  GLU A  48      -9.998  -8.817   3.668  1.00  0.00           C  
ATOM    616  C   GLU A  48      -8.900  -9.320   4.594  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.152  -9.704   5.737  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -10.181  -9.784   2.504  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -10.814 -11.099   2.901  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -11.273 -11.900   1.709  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -10.434 -12.221   0.846  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -12.476 -12.212   1.632  1.00  0.00           O  
ATOM    623  H   GLU A  48      -9.629  -7.359   2.184  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -10.921  -8.739   4.222  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -10.797  -9.315   1.753  1.00  0.00           H  
ATOM    626  HB3 GLU A  48      -9.212  -9.994   2.075  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -10.086 -11.680   3.450  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -11.665 -10.897   3.535  1.00  0.00           H  
ATOM    629  N   ASP A  49      -7.679  -9.292   4.087  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -6.519  -9.717   4.849  1.00  0.00           C  
ATOM    631  C   ASP A  49      -5.883  -8.498   5.500  1.00  0.00           C  
ATOM    632  O   ASP A  49      -5.126  -8.603   6.463  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -5.510 -10.394   3.924  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -4.913 -11.644   4.522  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -5.283 -12.004   5.657  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -4.082 -12.277   3.845  1.00  0.00           O  
ATOM    637  H   ASP A  49      -7.552  -8.961   3.174  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -6.839 -10.410   5.613  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -5.999 -10.659   3.000  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -4.706  -9.700   3.715  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.208  -7.339   4.940  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -5.693  -6.054   5.412  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.718  -5.367   6.315  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.355  -4.393   5.910  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.391  -5.146   4.210  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -4.553  -5.788   3.143  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -3.180  -5.867   3.203  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -4.908  -6.401   1.988  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -2.725  -6.495   2.135  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -3.754  -6.832   1.378  1.00  0.00           N  
ATOM    651  H   HIS A  50      -6.817  -7.348   4.174  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -4.782  -6.231   5.967  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.320  -4.839   3.759  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -4.863  -4.271   4.561  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -5.921  -6.534   1.617  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -1.687  -6.699   1.915  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -3.716  -7.497   0.647  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.897  -5.877   7.528  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -7.875  -5.304   8.451  1.00  0.00           C  
ATOM    660  C   CYS A  51      -7.280  -4.243   9.374  1.00  0.00           C  
ATOM    661  O   CYS A  51      -8.011  -3.645  10.162  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -8.536  -6.397   9.298  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.660  -7.503   8.376  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.376  -6.662   7.803  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -8.640  -4.835   7.851  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -7.766  -7.011   9.740  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -9.109  -5.929  10.086  1.00  0.00           H  
ATOM    668  N   HIS A  52      -5.978  -3.980   9.291  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -5.391  -2.964  10.146  1.00  0.00           C  
ATOM    670  C   HIS A  52      -4.820  -1.816   9.322  1.00  0.00           C  
ATOM    671  O   HIS A  52      -5.211  -1.617   8.170  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -4.352  -3.548  11.135  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -3.118  -4.162  10.537  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -2.212  -3.460   9.777  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -2.621  -5.420  10.636  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -1.218  -4.255   9.430  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.437  -5.453   9.938  1.00  0.00           N  
ATOM    678  H   HIS A  52      -5.420  -4.451   8.647  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -6.207  -2.567  10.725  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -4.027  -2.760  11.792  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -4.840  -4.309  11.729  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -3.063  -6.240  11.186  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -0.367  -3.976   8.824  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -1.007  -6.281   9.602  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.921  -1.045   9.918  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -3.341   0.084   9.221  1.00  0.00           C  
ATOM    687  C   GLY A  53      -4.356   1.179   8.984  1.00  0.00           C  
ATOM    688  O   GLY A  53      -5.072   1.572   9.905  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.661  -1.237  10.842  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -2.526   0.482   9.809  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -2.957  -0.251   8.269  1.00  0.00           H  
ATOM    692  N   VAL A  54      -4.433   1.669   7.753  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -5.380   2.724   7.420  1.00  0.00           C  
ATOM    694  C   VAL A  54      -6.803   2.185   7.298  1.00  0.00           C  
ATOM    695  O   VAL A  54      -7.767   2.951   7.357  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -5.009   3.436   6.100  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -3.623   4.056   6.170  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -5.083   2.476   4.934  1.00  0.00           C  
ATOM    699  H   VAL A  54      -3.844   1.315   7.056  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -5.353   3.454   8.216  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -5.727   4.228   5.929  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -3.681   5.023   6.648  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -3.236   4.176   5.165  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -2.965   3.410   6.735  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.366   1.684   5.077  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -4.856   3.005   4.020  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -6.074   2.057   4.871  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.948   0.874   7.114  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -8.277   0.300   6.970  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.918   0.064   8.316  1.00  0.00           C  
ATOM    711  O   CYS A  55     -10.129   0.029   8.419  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -8.255  -0.985   6.153  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.779  -1.230   5.182  1.00  0.00           S  
ATOM    714  H   CYS A  55      -6.156   0.291   7.066  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.883   1.024   6.449  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.419  -0.958   5.472  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -8.147  -1.829   6.819  1.00  0.00           H  
ATOM    718  N   LYS A  56      -8.116  -0.066   9.354  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -8.674  -0.260  10.688  1.00  0.00           C  
ATOM    720  C   LYS A  56      -9.175   1.084  11.217  1.00  0.00           C  
ATOM    721  O   LYS A  56      -9.895   1.154  12.212  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -7.637  -0.880  11.641  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -6.744   0.121  12.370  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -7.261   0.395  13.779  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -6.460   1.481  14.483  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -5.009   1.153  14.549  1.00  0.00           N  
ATOM    727  H   LYS A  56      -7.144  -0.010   9.226  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -9.519  -0.930  10.596  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -8.163  -1.461  12.386  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -7.004  -1.545  11.072  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -5.743  -0.280  12.432  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -6.729   1.047  11.815  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -8.293   0.714  13.718  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -7.200  -0.516  14.358  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -6.586   2.410  13.943  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -6.841   1.598  15.489  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -4.584   1.582  15.406  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -4.520   1.532  13.714  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -4.871   0.123  14.586  1.00  0.00           H  
ATOM    740  N   ASP A  57      -8.767   2.149  10.530  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -9.134   3.509  10.899  1.00  0.00           C  
ATOM    742  C   ASP A  57     -10.426   3.954  10.211  1.00  0.00           C  
ATOM    743  O   ASP A  57     -11.399   4.300  10.878  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -7.992   4.463  10.534  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -8.223   5.872  11.022  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -8.308   6.068  12.249  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -8.301   6.787  10.180  1.00  0.00           O  
ATOM    748  H   ASP A  57      -8.190   2.012   9.752  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -9.282   3.534  11.969  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -7.075   4.100  10.972  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -7.886   4.488   9.460  1.00  0.00           H  
ATOM    752  N   LEU A  58     -10.426   3.960   8.879  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -11.601   4.388   8.118  1.00  0.00           C  
ATOM    754  C   LEU A  58     -12.643   3.274   8.032  1.00  0.00           C  
ATOM    755  O   LEU A  58     -13.664   3.317   8.718  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -11.193   4.841   6.709  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -12.261   5.621   5.934  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -12.632   6.899   6.672  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -11.770   5.939   4.530  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.616   3.687   8.401  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -12.039   5.226   8.639  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -10.313   5.465   6.797  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -10.935   3.965   6.135  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -13.151   5.017   5.850  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -12.979   6.652   7.665  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -13.417   7.411   6.134  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -11.765   7.542   6.740  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -11.291   5.067   4.109  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -11.061   6.754   4.575  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -12.608   6.224   3.910  1.00  0.00           H  
ATOM    771  N   HIS A  59     -12.387   2.280   7.189  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -13.311   1.162   7.029  1.00  0.00           C  
ATOM    773  C   HIS A  59     -12.942   0.063   8.017  1.00  0.00           C  
ATOM    774  O   HIS A  59     -12.750   0.335   9.204  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -13.267   0.611   5.596  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -13.391   1.652   4.525  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -14.469   2.502   4.416  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -12.560   1.972   3.507  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -14.298   3.297   3.375  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -13.144   2.997   2.806  1.00  0.00           N  
ATOM    781  H   HIS A  59     -11.565   2.294   6.670  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -14.301   1.518   7.249  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -12.330   0.096   5.445  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -14.079  -0.091   5.468  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -11.611   1.503   3.282  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -14.982   4.069   3.049  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -12.707   3.525   2.104  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.808  -1.167   7.523  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -12.417  -2.285   8.356  1.00  0.00           C  
ATOM    790  C   LEU A  60     -12.105  -3.489   7.479  1.00  0.00           C  
ATOM    791  O   LEU A  60     -10.962  -3.684   7.063  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -13.508  -2.625   9.375  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.974  -3.125  10.716  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -11.965  -2.132  11.277  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -14.113  -3.341  11.701  1.00  0.00           C  
ATOM    796  H   LEU A  60     -12.954  -1.326   6.571  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -11.518  -2.002   8.885  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -14.101  -1.739   9.550  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -14.143  -3.391   8.954  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -12.468  -4.070  10.570  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -11.050  -2.647  11.524  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -12.371  -1.672  12.163  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -11.758  -1.367  10.535  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -14.888  -2.610  11.522  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -13.739  -3.231  12.709  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -14.516  -4.334  11.573  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.148  -4.259   7.181  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -13.066  -5.453   6.329  1.00  0.00           C  
ATOM    809  C   CYS A  61     -14.342  -6.277   6.435  1.00  0.00           C  
ATOM    810  O   CYS A  61     -15.415  -5.681   6.641  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -11.852  -6.340   6.655  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -11.466  -6.565   8.424  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -14.263  -7.515   6.305  1.00  0.00           O  
ATOM    814  H   CYS A  61     -14.022  -3.996   7.530  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -12.975  -5.107   5.310  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -12.027  -7.322   6.244  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -10.977  -5.919   6.180  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      31.564  -8.737   2.001  1.00  0.00           N  
ATOM    820  CA  ALA B  62      30.446  -7.823   2.333  1.00  0.00           C  
ATOM    821  C   ALA B  62      30.447  -7.476   3.813  1.00  0.00           C  
ATOM    822  O   ALA B  62      30.478  -8.362   4.669  1.00  0.00           O  
ATOM    823  CB  ALA B  62      29.111  -8.443   1.943  1.00  0.00           C  
ATOM    824  H1  ALA B  62      32.450  -8.185   2.043  1.00  0.00           H  
ATOM    825  H2  ALA B  62      31.394  -9.110   1.041  1.00  0.00           H  
ATOM    826  H3  ALA B  62      31.571  -9.504   2.705  1.00  0.00           H  
ATOM    827  HA  ALA B  62      30.571  -6.912   1.762  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      28.832  -9.187   2.676  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      29.199  -8.910   0.973  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      28.354  -7.672   1.904  1.00  0.00           H  
ATOM    831  N   MET B  63      30.393  -6.187   4.113  1.00  0.00           N  
ATOM    832  CA  MET B  63      30.369  -5.730   5.494  1.00  0.00           C  
ATOM    833  C   MET B  63      28.966  -5.273   5.867  1.00  0.00           C  
ATOM    834  O   MET B  63      28.345  -4.485   5.150  1.00  0.00           O  
ATOM    835  CB  MET B  63      31.376  -4.594   5.723  1.00  0.00           C  
ATOM    836  CG  MET B  63      31.174  -3.387   4.817  1.00  0.00           C  
ATOM    837  SD  MET B  63      32.198  -1.981   5.294  1.00  0.00           S  
ATOM    838  CE  MET B  63      33.839  -2.664   5.079  1.00  0.00           C  
ATOM    839  H   MET B  63      30.353  -5.526   3.387  1.00  0.00           H  
ATOM    840  HA  MET B  63      30.637  -6.569   6.120  1.00  0.00           H  
ATOM    841  HB2 MET B  63      31.293  -4.263   6.749  1.00  0.00           H  
ATOM    842  HB3 MET B  63      32.373  -4.978   5.561  1.00  0.00           H  
ATOM    843  HG2 MET B  63      31.424  -3.668   3.805  1.00  0.00           H  
ATOM    844  HG3 MET B  63      30.136  -3.090   4.860  1.00  0.00           H  
ATOM    845  HE1 MET B  63      33.768  -3.642   4.623  1.00  0.00           H  
ATOM    846  HE2 MET B  63      34.321  -2.752   6.040  1.00  0.00           H  
ATOM    847  HE3 MET B  63      34.418  -2.013   4.443  1.00  0.00           H  
ATOM    848  N   GLY B  64      28.459  -5.779   6.974  1.00  0.00           N  
ATOM    849  CA  GLY B  64      27.128  -5.409   7.402  1.00  0.00           C  
ATOM    850  C   GLY B  64      26.150  -6.557   7.295  1.00  0.00           C  
ATOM    851  O   GLY B  64      26.467  -7.606   6.729  1.00  0.00           O  
ATOM    852  H   GLY B  64      28.988  -6.416   7.503  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      27.170  -5.079   8.429  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      26.779  -4.593   6.786  1.00  0.00           H  
ATOM    855  N   LYS B  65      24.963  -6.363   7.843  1.00  0.00           N  
ATOM    856  CA  LYS B  65      23.930  -7.387   7.821  1.00  0.00           C  
ATOM    857  C   LYS B  65      22.911  -7.111   6.715  1.00  0.00           C  
ATOM    858  O   LYS B  65      22.424  -8.034   6.060  1.00  0.00           O  
ATOM    859  CB  LYS B  65      23.225  -7.431   9.184  1.00  0.00           C  
ATOM    860  CG  LYS B  65      22.148  -8.504   9.306  1.00  0.00           C  
ATOM    861  CD  LYS B  65      21.375  -8.363  10.610  1.00  0.00           C  
ATOM    862  CE  LYS B  65      20.593  -7.057  10.654  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      20.124  -6.726  12.029  1.00  0.00           N  
ATOM    864  H   LYS B  65      24.773  -5.503   8.281  1.00  0.00           H  
ATOM    865  HA  LYS B  65      24.404  -8.339   7.635  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      23.965  -7.610   9.950  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      22.765  -6.472   9.362  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      21.459  -8.412   8.477  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      22.617  -9.477   9.280  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      20.684  -9.187  10.695  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      22.072  -8.385  11.437  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      21.229  -6.258  10.302  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      19.734  -7.144  10.000  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      20.903  -6.840  12.715  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      19.338  -7.355  12.308  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      19.788  -5.734  12.062  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.576  -5.843   6.528  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.593  -5.457   5.527  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.200  -4.722   4.338  1.00  0.00           C  
ATOM    880  O   CYS B  66      23.268  -4.113   4.435  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.523  -4.573   6.165  1.00  0.00           C  
ATOM    882  SG  CYS B  66      19.312  -5.477   7.176  1.00  0.00           S  
ATOM    883  H   CYS B  66      22.986  -5.148   7.091  1.00  0.00           H  
ATOM    884  HA  CYS B  66      21.122  -6.360   5.170  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      21.003  -3.845   6.801  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      19.982  -4.057   5.384  1.00  0.00           H  
ATOM    887  N   SER B  67      21.465  -4.769   3.230  1.00  0.00           N  
ATOM    888  CA  SER B  67      21.829  -4.110   1.981  1.00  0.00           C  
ATOM    889  C   SER B  67      20.716  -4.366   0.976  1.00  0.00           C  
ATOM    890  O   SER B  67      19.633  -4.823   1.357  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.184  -4.601   1.443  1.00  0.00           C  
ATOM    892  OG  SER B  67      23.190  -5.999   1.215  1.00  0.00           O  
ATOM    893  H   SER B  67      20.618  -5.259   3.256  1.00  0.00           H  
ATOM    894  HA  SER B  67      21.885  -3.047   2.173  1.00  0.00           H  
ATOM    895  HB2 SER B  67      23.400  -4.100   0.512  1.00  0.00           H  
ATOM    896  HB3 SER B  67      23.957  -4.363   2.162  1.00  0.00           H  
ATOM    897  HG  SER B  67      24.103  -6.298   1.102  1.00  0.00           H  
ATOM    898  N   VAL B  68      20.961  -4.083  -0.293  1.00  0.00           N  
ATOM    899  CA  VAL B  68      19.952  -4.311  -1.315  1.00  0.00           C  
ATOM    900  C   VAL B  68      20.049  -5.745  -1.825  1.00  0.00           C  
ATOM    901  O   VAL B  68      19.058  -6.337  -2.256  1.00  0.00           O  
ATOM    902  CB  VAL B  68      20.095  -3.314  -2.486  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      18.865  -3.340  -3.376  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      20.341  -1.907  -1.964  1.00  0.00           C  
ATOM    905  H   VAL B  68      21.838  -3.728  -0.550  1.00  0.00           H  
ATOM    906  HA  VAL B  68      18.982  -4.169  -0.860  1.00  0.00           H  
ATOM    907  HB  VAL B  68      20.947  -3.607  -3.082  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      18.015  -2.958  -2.828  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      18.665  -4.353  -3.686  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      19.039  -2.725  -4.246  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      19.962  -1.823  -0.956  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      19.835  -1.196  -2.596  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      21.402  -1.700  -1.970  1.00  0.00           H  
ATOM    914  N   LEU B  69      21.244  -6.313  -1.748  1.00  0.00           N  
ATOM    915  CA  LEU B  69      21.460  -7.686  -2.179  1.00  0.00           C  
ATOM    916  C   LEU B  69      21.230  -8.629  -1.015  1.00  0.00           C  
ATOM    917  O   LEU B  69      20.630  -9.692  -1.175  1.00  0.00           O  
ATOM    918  CB  LEU B  69      22.873  -7.859  -2.743  1.00  0.00           C  
ATOM    919  CG  LEU B  69      23.167  -9.225  -3.372  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      22.290  -9.445  -4.592  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      24.641  -9.336  -3.738  1.00  0.00           C  
ATOM    922  H   LEU B  69      21.996  -5.799  -1.378  1.00  0.00           H  
ATOM    923  HA  LEU B  69      20.733  -7.911  -2.942  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      23.031  -7.100  -3.496  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      23.578  -7.699  -1.942  1.00  0.00           H  
ATOM    926  HG  LEU B  69      22.940 -10.002  -2.654  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      21.411 -10.006  -4.306  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      22.841  -9.998  -5.335  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      21.993  -8.490  -5.001  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      24.975 -10.351  -3.584  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      25.218  -8.669  -3.113  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      24.781  -9.069  -4.776  1.00  0.00           H  
ATOM    933  N   LYS B  70      21.674  -8.225   0.169  1.00  0.00           N  
ATOM    934  CA  LYS B  70      21.480  -9.022   1.358  1.00  0.00           C  
ATOM    935  C   LYS B  70      20.133  -8.690   1.976  1.00  0.00           C  
ATOM    936  O   LYS B  70      19.936  -8.817   3.185  1.00  0.00           O  
ATOM    937  CB  LYS B  70      22.601  -8.776   2.366  1.00  0.00           C  
ATOM    938  CG  LYS B  70      23.971  -9.228   1.881  1.00  0.00           C  
ATOM    939  CD  LYS B  70      24.986  -9.303   3.015  1.00  0.00           C  
ATOM    940  CE  LYS B  70      25.053 -10.697   3.643  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      23.722 -11.205   4.087  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.121  -7.358   0.252  1.00  0.00           H  
ATOM    943  HA  LYS B  70      21.485 -10.062   1.065  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      22.650  -7.716   2.577  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      22.369  -9.297   3.271  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      23.880 -10.205   1.431  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      24.326  -8.523   1.141  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      25.962  -9.058   2.620  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      24.717  -8.586   3.777  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      25.459 -11.385   2.913  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      25.714 -10.659   4.498  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      23.220 -10.478   4.632  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      23.847 -12.049   4.693  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      23.141 -11.473   3.257  1.00  0.00           H  
ATOM    955  N   LYS B  71      19.203  -8.271   1.119  1.00  0.00           N  
ATOM    956  CA  LYS B  71      17.858  -7.926   1.547  1.00  0.00           C  
ATOM    957  C   LYS B  71      17.166  -9.165   2.087  1.00  0.00           C  
ATOM    958  O   LYS B  71      16.196  -9.075   2.829  1.00  0.00           O  
ATOM    959  CB  LYS B  71      17.052  -7.330   0.383  1.00  0.00           C  
ATOM    960  CG  LYS B  71      16.695  -8.329  -0.713  1.00  0.00           C  
ATOM    961  CD  LYS B  71      15.802  -7.695  -1.771  1.00  0.00           C  
ATOM    962  CE  LYS B  71      15.068  -8.752  -2.578  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      15.993  -9.636  -3.332  1.00  0.00           N  
ATOM    964  H   LYS B  71      19.433  -8.202   0.169  1.00  0.00           H  
ATOM    965  HA  LYS B  71      17.937  -7.196   2.337  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      16.134  -6.918   0.774  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      17.629  -6.531  -0.063  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      17.602  -8.678  -1.184  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      16.173  -9.165  -0.269  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      15.073  -7.065  -1.282  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      16.407  -7.097  -2.436  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      14.488  -9.357  -1.898  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      14.403  -8.258  -3.275  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      16.915  -9.179  -3.454  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      15.594  -9.845  -4.267  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      16.123 -10.540  -2.820  1.00  0.00           H  
ATOM    977  N   VAL B  72      17.696 -10.319   1.706  1.00  0.00           N  
ATOM    978  CA  VAL B  72      17.162 -11.604   2.142  1.00  0.00           C  
ATOM    979  C   VAL B  72      17.221 -11.749   3.669  1.00  0.00           C  
ATOM    980  O   VAL B  72      16.521 -12.576   4.249  1.00  0.00           O  
ATOM    981  CB  VAL B  72      17.951 -12.762   1.494  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      17.201 -14.078   1.598  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      18.256 -12.459   0.039  1.00  0.00           C  
ATOM    984  H   VAL B  72      18.480 -10.304   1.107  1.00  0.00           H  
ATOM    985  HA  VAL B  72      16.134 -11.668   1.821  1.00  0.00           H  
ATOM    986  HB  VAL B  72      18.891 -12.864   2.020  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      16.230 -13.910   2.045  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      17.765 -14.767   2.206  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      17.075 -14.490   0.609  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      18.204 -11.396  -0.124  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      17.530 -12.956  -0.590  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      19.245 -12.816  -0.203  1.00  0.00           H  
ATOM    993  N   ALA B  73      18.054 -10.945   4.319  1.00  0.00           N  
ATOM    994  CA  ALA B  73      18.189 -11.003   5.767  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.266 -10.007   6.460  1.00  0.00           C  
ATOM    996  O   ALA B  73      17.552  -9.559   7.570  1.00  0.00           O  
ATOM    997  CB  ALA B  73      19.633 -10.740   6.164  1.00  0.00           C  
ATOM    998  H   ALA B  73      18.590 -10.296   3.815  1.00  0.00           H  
ATOM    999  HA  ALA B  73      17.929 -12.003   6.083  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      19.835 -11.205   7.119  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      19.796  -9.674   6.242  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      20.293 -11.151   5.415  1.00  0.00           H  
ATOM   1003  N   CYS B  74      16.167  -9.644   5.813  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      15.243  -8.687   6.411  1.00  0.00           C  
ATOM   1005  C   CYS B  74      14.110  -9.383   7.136  1.00  0.00           C  
ATOM   1006  O   CYS B  74      13.375  -8.747   7.891  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      14.668  -7.742   5.362  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      13.636  -8.545   4.095  1.00  0.00           S  
ATOM   1009  H   CYS B  74      15.980 -10.016   4.923  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      15.803  -8.107   7.129  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      14.057  -7.001   5.857  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      15.482  -7.245   4.854  1.00  0.00           H  
ATOM   1013  N   ALA B  75      13.968 -10.683   6.906  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      12.913 -11.463   7.542  1.00  0.00           C  
ATOM   1015  C   ALA B  75      13.026 -11.408   9.061  1.00  0.00           C  
ATOM   1016  O   ALA B  75      12.022 -11.377   9.764  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      12.954 -12.903   7.057  1.00  0.00           C  
ATOM   1018  H   ALA B  75      14.588 -11.129   6.292  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      11.964 -11.036   7.248  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      12.182 -13.471   7.556  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      13.918 -13.333   7.282  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      12.788 -12.931   5.989  1.00  0.00           H  
ATOM   1023  N   ALA B  76      14.258 -11.379   9.558  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      14.509 -11.319  10.996  1.00  0.00           C  
ATOM   1025  C   ALA B  76      14.217  -9.935  11.578  1.00  0.00           C  
ATOM   1026  O   ALA B  76      14.377  -9.716  12.778  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      15.949 -11.711  11.289  1.00  0.00           C  
ATOM   1028  H   ALA B  76      15.021 -11.396   8.940  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      13.863 -12.042  11.476  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      16.570 -11.461  10.443  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      16.003 -12.773  11.476  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      16.296 -11.174  12.158  1.00  0.00           H  
ATOM   1033  N   ALA B  77      13.800  -8.998  10.735  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.506  -7.644  11.196  1.00  0.00           C  
ATOM   1035  C   ALA B  77      12.087  -7.209  10.828  1.00  0.00           C  
ATOM   1036  O   ALA B  77      11.600  -6.194  11.323  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      14.521  -6.664  10.627  1.00  0.00           C  
ATOM   1038  H   ALA B  77      13.695  -9.217   9.785  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      13.603  -7.636  12.272  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.231  -5.656  10.886  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      14.556  -6.763   9.552  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      15.497  -6.875  11.041  1.00  0.00           H  
ATOM   1043  N   ILE B  78      11.435  -7.964   9.952  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      10.080  -7.633   9.516  1.00  0.00           C  
ATOM   1045  C   ILE B  78       9.061  -8.582  10.138  1.00  0.00           C  
ATOM   1046  O   ILE B  78       8.021  -8.157  10.642  1.00  0.00           O  
ATOM   1047  CB  ILE B  78       9.999  -7.650   7.960  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78       8.654  -7.111   7.427  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      10.284  -9.033   7.384  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78       7.524  -8.123   7.428  1.00  0.00           C  
ATOM   1051  H   ILE B  78      11.875  -8.756   9.580  1.00  0.00           H  
ATOM   1052  HA  ILE B  78       9.864  -6.627   9.853  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      10.783  -7.015   7.612  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78       8.337  -6.268   8.025  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78       8.793  -6.779   6.407  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      11.207  -9.004   6.823  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78       9.475  -9.325   6.729  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      10.373  -9.749   8.187  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78       6.804  -7.859   6.665  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78       7.041  -8.123   8.394  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78       7.921  -9.107   7.222  1.00  0.00           H  
ATOM   1062  N   ALA B  79       9.376  -9.867  10.083  1.00  0.00           N  
ATOM   1063  CA  ALA B  79       8.502 -10.920  10.614  1.00  0.00           C  
ATOM   1064  C   ALA B  79       8.170 -10.729  12.095  1.00  0.00           C  
ATOM   1065  O   ALA B  79       7.154 -11.230  12.574  1.00  0.00           O  
ATOM   1066  CB  ALA B  79       9.125 -12.291  10.398  1.00  0.00           C  
ATOM   1067  H   ALA B  79      10.221 -10.112   9.646  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       7.580 -10.889  10.053  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79       8.678 -13.000  11.079  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      10.188 -12.240  10.580  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79       8.950 -12.609   9.381  1.00  0.00           H  
ATOM   1072  N   GLY B  80       9.017 -10.007  12.816  1.00  0.00           N  
ATOM   1073  CA  GLY B  80       8.770  -9.778  14.228  1.00  0.00           C  
ATOM   1074  C   GLY B  80       7.677  -8.755  14.458  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.014  -8.766  15.495  1.00  0.00           O  
ATOM   1076  H   GLY B  80       9.807  -9.623  12.391  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       8.476 -10.710  14.685  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80       9.680  -9.430  14.692  1.00  0.00           H  
ATOM   1079  N   ALA B  81       7.482  -7.874  13.482  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       6.460  -6.843  13.575  1.00  0.00           C  
ATOM   1081  C   ALA B  81       5.089  -7.384  13.186  1.00  0.00           C  
ATOM   1082  O   ALA B  81       4.062  -6.776  13.491  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       6.820  -5.653  12.701  1.00  0.00           C  
ATOM   1084  H   ALA B  81       8.036  -7.921  12.677  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.430  -6.512  14.596  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       5.940  -5.045  12.542  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       7.192  -6.003  11.748  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       7.580  -5.063  13.190  1.00  0.00           H  
ATOM   1089  N   VAL B  82       5.078  -8.529  12.515  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       3.849  -9.159  12.087  1.00  0.00           C  
ATOM   1091  C   VAL B  82       2.990  -9.542  13.289  1.00  0.00           C  
ATOM   1092  O   VAL B  82       1.785  -9.286  13.316  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       4.166 -10.407  11.247  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       2.895 -11.075  10.785  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       5.046 -10.043  10.060  1.00  0.00           C  
ATOM   1096  H   VAL B  82       5.923  -8.971  12.301  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       3.307  -8.457  11.473  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       4.709 -11.107  11.868  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       2.465 -11.622  11.606  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       3.121 -11.750   9.977  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       2.201 -10.324  10.450  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       5.478 -10.942   9.643  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       5.837  -9.384  10.385  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       4.451  -9.547   9.309  1.00  0.00           H  
ATOM   1105  N   ALA B  83       3.627 -10.145  14.289  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       2.937 -10.560  15.507  1.00  0.00           C  
ATOM   1107  C   ALA B  83       2.468  -9.357  16.321  1.00  0.00           C  
ATOM   1108  O   ALA B  83       1.450  -9.421  17.006  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       3.845 -11.438  16.354  1.00  0.00           C  
ATOM   1110  H   ALA B  83       4.588 -10.311  14.207  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       2.078 -11.146  15.218  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       4.875 -11.235  16.104  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       3.625 -12.476  16.163  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       3.677 -11.221  17.400  1.00  0.00           H  
ATOM   1115  N   ALA B  84       3.220  -8.262  16.239  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       2.889  -7.044  16.970  1.00  0.00           C  
ATOM   1117  C   ALA B  84       1.617  -6.396  16.431  1.00  0.00           C  
ATOM   1118  O   ALA B  84       0.826  -5.843  17.191  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.046  -6.058  16.914  1.00  0.00           C  
ATOM   1120  H   ALA B  84       4.021  -8.278  15.677  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       2.729  -7.314  18.001  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       4.912  -6.542  16.489  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       4.278  -5.719  17.911  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       3.770  -5.210  16.303  1.00  0.00           H  
ATOM   1125  N   CYS B  85       1.423  -6.466  15.121  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       0.239  -5.882  14.495  1.00  0.00           C  
ATOM   1127  C   CYS B  85      -0.884  -6.896  14.354  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -2.015  -6.529  14.041  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       0.574  -5.322  13.115  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       1.392  -3.693  13.136  1.00  0.00           S  
ATOM   1131  H   CYS B  85       2.090  -6.918  14.561  1.00  0.00           H  
ATOM   1132  HA  CYS B  85      -0.105  -5.076  15.123  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       1.231  -6.011  12.609  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85      -0.341  -5.223  12.548  1.00  0.00           H  
ATOM   1135  N   GLY B  86      -0.570  -8.168  14.563  1.00  0.00           N  
ATOM   1136  CA  GLY B  86      -1.573  -9.205  14.426  1.00  0.00           C  
ATOM   1137  C   GLY B  86      -1.978  -9.391  12.980  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -3.159  -9.534  12.664  1.00  0.00           O  
ATOM   1139  H   GLY B  86       0.353  -8.407  14.794  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86      -1.172 -10.135  14.803  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -2.444  -8.934  15.004  1.00  0.00           H  
ATOM   1142  N   GLY B  87      -0.984  -9.373  12.103  1.00  0.00           N  
ATOM   1143  CA  GLY B  87      -1.225  -9.526  10.684  1.00  0.00           C  
ATOM   1144  C   GLY B  87      -0.161  -8.823   9.871  1.00  0.00           C  
ATOM   1145  O   GLY B  87       0.249  -7.710  10.211  1.00  0.00           O  
ATOM   1146  H   GLY B  87      -0.065  -9.245  12.427  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87      -1.224 -10.579  10.438  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -2.190  -9.108  10.441  1.00  0.00           H  
ATOM   1149  N   ILE B  88       0.307  -9.462   8.809  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       1.343  -8.868   7.979  1.00  0.00           C  
ATOM   1151  C   ILE B  88       0.756  -8.051   6.832  1.00  0.00           C  
ATOM   1152  O   ILE B  88       0.131  -8.588   5.918  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       2.315  -9.926   7.411  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       3.200  -9.293   6.341  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       1.564 -11.127   6.853  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       4.202  -8.306   6.890  1.00  0.00           C  
ATOM   1157  H   ILE B  88      -0.045 -10.350   8.583  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       1.914  -8.202   8.610  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       2.940 -10.273   8.219  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       3.742 -10.064   5.816  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       2.565  -8.761   5.644  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       2.225 -11.701   6.219  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       0.717 -10.783   6.276  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       1.219 -11.745   7.669  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       4.315  -8.460   7.953  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       3.854  -7.300   6.705  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       5.153  -8.454   6.401  1.00  0.00           H  
ATOM   1168  N   ASP B  89       0.985  -6.748   6.884  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       0.508  -5.841   5.853  1.00  0.00           C  
ATOM   1170  C   ASP B  89       1.651  -4.945   5.390  1.00  0.00           C  
ATOM   1171  O   ASP B  89       2.407  -5.318   4.496  1.00  0.00           O  
ATOM   1172  CB  ASP B  89      -0.651  -4.986   6.371  1.00  0.00           C  
ATOM   1173  CG  ASP B  89      -1.888  -5.794   6.721  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89      -1.776  -6.772   7.489  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89      -2.975  -5.433   6.259  1.00  0.00           O  
ATOM   1176  H   ASP B  89       1.503  -6.387   7.632  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       0.165  -6.437   5.018  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89      -0.332  -4.460   7.256  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89      -0.920  -4.267   5.611  1.00  0.00           H  
ATOM   1180  N   LEU B  90       1.774  -3.776   6.031  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       2.824  -2.794   5.731  1.00  0.00           C  
ATOM   1182  C   LEU B  90       2.624  -1.525   6.571  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.550  -1.112   7.263  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       2.886  -2.459   4.223  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       3.778  -1.271   3.806  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       5.159  -1.316   4.452  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       3.925  -1.244   2.293  1.00  0.00           C  
ATOM   1188  H   LEU B  90       1.135  -3.565   6.746  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       3.766  -3.241   6.021  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       3.236  -3.337   3.701  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       1.880  -2.249   3.889  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       3.301  -0.351   4.106  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       5.680  -0.388   4.239  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       5.720  -2.145   4.049  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       5.057  -1.432   5.522  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       3.254  -1.969   1.853  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       4.943  -1.485   2.023  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       3.677  -0.257   1.925  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.420  -0.883   6.523  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.123   0.346   7.280  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.772   0.426   8.666  1.00  0.00           C  
ATOM   1202  O   PRO B  91       2.578   1.320   8.923  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.396   0.300   7.408  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.861  -0.361   6.154  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       0.247  -1.285   5.707  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.401   1.223   6.715  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.671  -0.271   8.284  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.782   1.307   7.492  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -1.759  -0.928   6.352  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.051   0.385   5.398  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91      -0.022  -2.314   5.899  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       0.447  -1.142   4.653  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.411  -0.484   9.565  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.967  -0.457  10.914  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.229  -1.296  11.036  1.00  0.00           C  
ATOM   1216  O   CYS B  92       4.110  -0.990  11.839  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.940  -0.928  11.941  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       0.387  -2.648  11.714  1.00  0.00           S  
ATOM   1219  H   CYS B  92       0.756  -1.164   9.328  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       2.218   0.566  11.122  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       1.374  -0.854  12.925  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92       0.071  -0.291  11.886  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.301  -2.362  10.252  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       4.438  -3.269  10.267  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.749  -2.534   9.965  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.819  -2.925  10.432  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       4.224  -4.397   9.240  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       5.148  -5.552   9.533  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       2.775  -4.861   9.243  1.00  0.00           C  
ATOM   1230  H   VAL B  93       2.562  -2.558   9.653  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       4.501  -3.712  11.251  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       4.458  -4.015   8.256  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       6.062  -5.173   9.966  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       5.369  -6.080   8.619  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       4.670  -6.219  10.233  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       2.732  -5.897   9.545  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       2.358  -4.756   8.252  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       2.209  -4.261   9.940  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.647  -1.465   9.184  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.801  -0.655   8.804  1.00  0.00           C  
ATOM   1241  C   LEU B  94       7.468  -0.009  10.020  1.00  0.00           C  
ATOM   1242  O   LEU B  94       8.683   0.204  10.037  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       6.355   0.451   7.852  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       7.471   1.353   7.333  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       8.033   0.814   6.031  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       6.963   2.768   7.153  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.761  -1.209   8.849  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.511  -1.292   8.299  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       5.867  -0.007   7.006  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       5.637   1.070   8.370  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       8.271   1.375   8.058  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       7.236   0.716   5.310  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       8.485  -0.150   6.203  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       8.775   1.498   5.649  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       5.998   2.743   6.669  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       7.657   3.324   6.541  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       6.870   3.245   8.119  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.658   0.337  11.016  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       7.143   1.005  12.224  1.00  0.00           C  
ATOM   1260  C   ALA B  95       8.129   0.166  13.040  1.00  0.00           C  
ATOM   1261  O   ALA B  95       8.805   0.699  13.917  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       5.970   1.414  13.102  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.697   0.161  10.925  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       7.644   1.910  11.913  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       6.343   1.831  14.026  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       5.364   0.548  13.317  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       5.374   2.153  12.588  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.213  -1.133  12.781  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.129  -1.977  13.545  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.029  -2.827  12.652  1.00  0.00           C  
ATOM   1271  O   ALA B  96      10.574  -3.835  13.103  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       8.354  -2.866  14.507  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.648  -1.532  12.082  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       9.752  -1.321  14.136  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.129  -2.311  15.408  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       8.951  -3.731  14.757  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       7.432  -3.188  14.039  1.00  0.00           H  
ATOM   1278  N   LEU B  97      10.200  -2.431  11.397  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      11.052  -3.197  10.490  1.00  0.00           C  
ATOM   1280  C   LEU B  97      12.379  -2.484  10.235  1.00  0.00           C  
ATOM   1281  O   LEU B  97      13.284  -3.058   9.628  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      10.324  -3.482   9.167  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.938  -2.854   7.908  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      10.719  -3.759   6.711  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      10.348  -1.480   7.634  1.00  0.00           C  
ATOM   1286  H   LEU B  97       9.750  -1.620  11.076  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.264  -4.140  10.975  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97      10.298  -4.554   9.028  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.308  -3.127   9.260  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      12.005  -2.741   8.050  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      10.019  -4.536   6.971  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.662  -4.203   6.420  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      10.326  -3.179   5.890  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       9.701  -1.533   6.769  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      11.147  -0.779   7.440  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       9.780  -1.152   8.490  1.00  0.00           H  
ATOM   1297  N   LYS B  98      12.468  -1.236  10.703  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      13.661  -0.393  10.542  1.00  0.00           C  
ATOM   1299  C   LYS B  98      14.958  -1.188  10.736  1.00  0.00           C  
ATOM   1300  O   LYS B  98      15.275  -1.624  11.846  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      13.592   0.768  11.539  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      14.637   1.853  11.318  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      14.379   3.050  12.226  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      15.399   4.160  12.017  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      16.787   3.701  12.282  1.00  0.00           N  
ATOM   1306  H   LYS B  98      11.694  -0.863  11.171  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      13.648   0.007   9.540  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      12.617   1.224  11.472  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      13.724   0.374  12.538  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      15.615   1.449  11.533  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      14.598   2.177  10.288  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      13.395   3.440  12.013  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      14.421   2.724  13.255  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      15.335   4.507  10.995  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      15.165   4.976  12.687  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      16.784   2.724  12.655  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      17.243   4.328  12.987  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      17.348   3.728  11.400  1.00  0.00           H  
ATOM   1319  N   ALA B  99      15.696  -1.384   9.645  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      16.946  -2.141   9.690  1.00  0.00           C  
ATOM   1321  C   ALA B  99      18.167  -1.244   9.500  1.00  0.00           C  
ATOM   1322  O   ALA B  99      19.301  -1.728   9.538  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      16.934  -3.242   8.643  1.00  0.00           C  
ATOM   1324  H   ALA B  99      15.386  -1.018   8.786  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      17.008  -2.608  10.662  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      16.331  -4.067   8.995  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      17.946  -3.582   8.469  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      16.519  -2.858   7.722  1.00  0.00           H  
ATOM   1329  N   ALA B 100      17.919   0.055   9.307  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      18.972   1.066   9.124  1.00  0.00           C  
ATOM   1331  C   ALA B 100      19.666   0.983   7.764  1.00  0.00           C  
ATOM   1332  O   ALA B 100      19.395   1.795   6.878  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      20.006   1.007  10.246  1.00  0.00           C  
ATOM   1334  H   ALA B 100      16.984   0.351   9.294  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      18.490   2.032   9.188  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      19.682   1.623  11.070  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      20.955   1.370   9.878  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      20.117  -0.012  10.581  1.00  0.00           H  
ATOM   1339  N   GLU B 101      20.591   0.038   7.610  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      21.348  -0.095   6.363  1.00  0.00           C  
ATOM   1341  C   GLU B 101      20.607  -0.897   5.294  1.00  0.00           C  
ATOM   1342  O   GLU B 101      21.184  -1.788   4.672  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      22.713  -0.741   6.623  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      23.626   0.074   7.523  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      25.003  -0.539   7.651  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      25.746  -0.557   6.648  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      25.340  -1.014   8.750  1.00  0.00           O  
ATOM   1348  H   GLU B 101      20.790  -0.562   8.360  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      21.511   0.902   5.982  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      22.559  -1.705   7.083  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      23.214  -0.884   5.676  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      23.728   1.065   7.106  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      23.182   0.140   8.505  1.00  0.00           H  
ATOM   1354  N   GLY B 102      19.350  -0.569   5.051  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      18.608  -1.270   4.022  1.00  0.00           C  
ATOM   1356  C   GLY B 102      17.626  -2.282   4.565  1.00  0.00           C  
ATOM   1357  O   GLY B 102      17.018  -2.067   5.612  1.00  0.00           O  
ATOM   1358  H   GLY B 102      18.930   0.165   5.552  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      18.065  -0.546   3.434  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      19.311  -1.779   3.379  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.463  -3.382   3.824  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.533  -4.456   4.185  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.085  -4.024   3.986  1.00  0.00           C  
ATOM   1364  O   CYS B 103      14.168  -4.627   4.543  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.745  -4.941   5.623  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      18.029  -6.226   5.795  1.00  0.00           S  
ATOM   1367  H   CYS B 103      17.976  -3.467   2.992  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      16.730  -5.282   3.516  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      17.029  -4.101   6.239  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      15.817  -5.350   5.994  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.880  -2.992   3.174  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.539  -2.498   2.886  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.180  -2.769   1.434  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.034  -2.587   1.018  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      13.435  -1.010   3.184  1.00  0.00           C  
ATOM   1376  H   ALA B 104      15.652  -2.558   2.746  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.844  -3.023   3.526  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      12.393  -0.721   3.204  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      13.949  -0.453   2.412  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      13.888  -0.801   4.143  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.175  -3.200   0.670  1.00  0.00           N  
ATOM   1382  CA  SER B 105      13.999  -3.500  -0.743  1.00  0.00           C  
ATOM   1383  C   SER B 105      13.349  -4.866  -0.951  1.00  0.00           C  
ATOM   1384  O   SER B 105      12.828  -5.151  -2.019  1.00  0.00           O  
ATOM   1385  CB  SER B 105      15.356  -3.448  -1.443  1.00  0.00           C  
ATOM   1386  OG  SER B 105      16.341  -4.137  -0.684  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.062  -3.316   1.067  1.00  0.00           H  
ATOM   1388  HA  SER B 105      13.359  -2.740  -1.167  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      15.273  -3.912  -2.417  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      15.662  -2.418  -1.558  1.00  0.00           H  
ATOM   1391  HG  SER B 105      17.215  -3.833  -0.950  1.00  0.00           H  
ATOM   1392  N   CYS B 106      13.382  -5.703   0.078  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      12.787  -7.039   0.005  1.00  0.00           C  
ATOM   1394  C   CYS B 106      11.275  -6.959   0.164  1.00  0.00           C  
ATOM   1395  O   CYS B 106      10.519  -7.326  -0.732  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      13.372  -7.923   1.108  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      13.435  -7.073   2.719  1.00  0.00           S  
ATOM   1398  H   CYS B 106      13.812  -5.417   0.909  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      13.023  -7.464  -0.958  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      12.761  -8.809   1.218  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      14.379  -8.212   0.844  1.00  0.00           H  
ATOM   1402  N   PHE B 107      10.855  -6.474   1.324  1.00  0.00           N  
ATOM   1403  CA  PHE B 107       9.447  -6.329   1.651  1.00  0.00           C  
ATOM   1404  C   PHE B 107       8.764  -5.368   0.684  1.00  0.00           C  
ATOM   1405  O   PHE B 107       7.829  -5.740  -0.020  1.00  0.00           O  
ATOM   1406  CB  PHE B 107       9.327  -5.818   3.092  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       7.926  -5.723   3.633  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       6.825  -6.098   2.879  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       7.722  -5.253   4.914  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       5.552  -6.000   3.395  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       6.455  -5.152   5.438  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       5.366  -5.525   4.675  1.00  0.00           C  
ATOM   1413  H   PHE B 107      11.522  -6.208   1.992  1.00  0.00           H  
ATOM   1414  HA  PHE B 107       8.980  -7.299   1.577  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107       9.877  -6.479   3.742  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107       9.766  -4.832   3.147  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       6.970  -6.470   1.874  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107       8.573  -4.958   5.511  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       4.701  -6.292   2.797  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       6.318  -4.790   6.449  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       4.369  -5.444   5.075  1.00  0.00           H  
ATOM   1422  N   CYS B 108       9.226  -4.134   0.665  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       8.645  -3.122  -0.198  1.00  0.00           C  
ATOM   1424  C   CYS B 108       9.322  -3.079  -1.555  1.00  0.00           C  
ATOM   1425  O   CYS B 108       9.777  -2.028  -1.987  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       8.768  -1.762   0.464  1.00  0.00           C  
ATOM   1427  SG  CYS B 108       8.029  -1.669   2.117  1.00  0.00           S  
ATOM   1428  H   CYS B 108       9.970  -3.891   1.252  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       7.600  -3.353  -0.332  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108       9.814  -1.509   0.555  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       8.279  -1.026  -0.158  1.00  0.00           H  
ATOM   1432  N   GLU B 109       9.387  -4.211  -2.227  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      10.016  -4.271  -3.536  1.00  0.00           C  
ATOM   1434  C   GLU B 109       9.113  -3.630  -4.581  1.00  0.00           C  
ATOM   1435  O   GLU B 109       9.460  -2.616  -5.189  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      10.302  -5.723  -3.908  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      11.528  -5.887  -4.786  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      11.858  -7.335  -5.060  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      11.978  -8.111  -4.090  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      12.009  -7.694  -6.244  1.00  0.00           O  
ATOM   1441  H   GLU B 109       9.005  -5.026  -1.837  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      10.947  -3.719  -3.486  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      10.444  -6.294  -3.002  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109       9.449  -6.120  -4.441  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      11.347  -5.390  -5.726  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      12.370  -5.426  -4.291  1.00  0.00           H  
ATOM   1447  N   ASP B 110       7.941  -4.218  -4.772  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       6.971  -3.699  -5.725  1.00  0.00           C  
ATOM   1449  C   ASP B 110       6.123  -2.633  -5.040  1.00  0.00           C  
ATOM   1450  O   ASP B 110       5.334  -1.934  -5.674  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       6.077  -4.833  -6.241  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       5.315  -4.469  -7.497  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       5.599  -3.410  -8.088  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       4.441  -5.260  -7.907  1.00  0.00           O  
ATOM   1455  H   ASP B 110       7.715  -5.019  -4.244  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       7.506  -3.255  -6.551  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       6.692  -5.694  -6.456  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       5.363  -5.092  -5.472  1.00  0.00           H  
ATOM   1459  N   HIS B 111       6.296  -2.525  -3.729  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       5.549  -1.559  -2.926  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.454  -0.407  -2.494  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.057  -0.458  -1.425  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       4.972  -2.229  -1.668  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       4.608  -3.676  -1.833  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       3.716  -4.130  -2.780  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       5.018  -4.775  -1.151  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       3.590  -5.440  -2.674  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       4.369  -5.859  -1.691  1.00  0.00           N  
ATOM   1469  H   HIS B 111       6.941  -3.118  -3.287  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       4.740  -1.171  -3.527  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       5.699  -2.162  -0.874  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       4.080  -1.695  -1.371  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       5.733  -4.797  -0.334  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       2.956  -6.065  -3.287  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       4.295  -6.743  -1.255  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.562   0.630  -3.308  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       7.415   1.761  -2.954  1.00  0.00           C  
ATOM   1478  C   CYS B 112       6.610   3.039  -2.727  1.00  0.00           C  
ATOM   1479  O   CYS B 112       7.062   4.135  -3.065  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       8.491   1.991  -4.019  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       9.749   0.667  -4.104  1.00  0.00           S  
ATOM   1482  H   CYS B 112       6.065   0.640  -4.158  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.906   1.507  -2.027  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       8.019   2.061  -4.989  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       9.003   2.919  -3.807  1.00  0.00           H  
ATOM   1486  N   HIS B 113       5.433   2.902  -2.125  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       4.593   4.047  -1.821  1.00  0.00           C  
ATOM   1488  C   HIS B 113       3.863   3.829  -0.497  1.00  0.00           C  
ATOM   1489  O   HIS B 113       4.381   3.146   0.390  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       3.601   4.350  -2.958  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       2.724   3.209  -3.381  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       2.007   2.433  -2.499  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       2.419   2.744  -4.613  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       1.304   1.540  -3.166  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       1.535   1.708  -4.450  1.00  0.00           N  
ATOM   1496  H   HIS B 113       5.130   2.013  -1.856  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       5.251   4.893  -1.705  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.955   5.149  -2.641  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       4.158   4.677  -3.825  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113       2.783   3.132  -5.553  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       0.651   0.795  -2.732  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       1.226   1.108  -5.161  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.668   4.404  -0.371  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       1.884   4.252   0.842  1.00  0.00           C  
ATOM   1505  C   GLY B 114       2.609   4.736   2.078  1.00  0.00           C  
ATOM   1506  O   GLY B 114       2.761   5.941   2.287  1.00  0.00           O  
ATOM   1507  H   GLY B 114       2.312   4.931  -1.116  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       0.966   4.810   0.736  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.643   3.206   0.968  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.062   3.796   2.896  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.786   4.122   4.117  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.272   3.822   3.969  1.00  0.00           C  
ATOM   1513  O   VAL B 115       6.098   4.406   4.661  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.239   3.351   5.336  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       1.913   3.938   5.794  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.090   1.873   5.010  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.910   2.853   2.667  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.664   5.181   4.303  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       3.950   3.449   6.145  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.845   3.872   6.871  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.100   3.388   5.349  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.854   4.973   5.492  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       3.645   1.643   4.114  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       2.048   1.639   4.856  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       3.473   1.282   5.830  1.00  0.00           H  
ATOM   1526  N   CYS B 116       5.612   2.916   3.055  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.009   2.553   2.827  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.725   3.626   2.038  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.906   3.509   1.731  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       7.111   1.224   2.109  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.505   0.207   2.698  1.00  0.00           S  
ATOM   1532  H   CYS B 116       4.908   2.487   2.521  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.489   2.468   3.788  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       6.199   0.677   2.259  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.252   1.400   1.053  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.995   4.677   1.742  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       7.542   5.823   1.021  1.00  0.00           C  
ATOM   1538  C   LYS B 117       7.866   6.933   2.016  1.00  0.00           C  
ATOM   1539  O   LYS B 117       8.382   7.989   1.652  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       6.559   6.329  -0.050  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       5.239   6.870   0.498  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       5.313   8.370   0.770  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       4.099   8.875   1.531  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       4.168  10.348   1.765  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.061   4.685   2.040  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       8.460   5.508   0.544  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       7.037   7.123  -0.604  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       6.337   5.518  -0.728  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       4.462   6.683  -0.230  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       5.003   6.353   1.417  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       6.200   8.575   1.349  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       5.374   8.890  -0.175  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       3.209   8.646   0.958  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       4.052   8.369   2.484  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       3.688  10.861   0.985  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       5.161  10.668   1.813  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       3.699  10.596   2.666  1.00  0.00           H  
ATOM   1558  N   ASP B 118       7.537   6.676   3.277  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       7.762   7.627   4.353  1.00  0.00           C  
ATOM   1560  C   ASP B 118       8.990   7.224   5.165  1.00  0.00           C  
ATOM   1561  O   ASP B 118       8.967   6.200   5.859  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       6.516   7.687   5.245  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       6.627   8.703   6.357  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       6.867   9.886   6.059  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       6.449   8.319   7.530  1.00  0.00           O  
ATOM   1566  H   ASP B 118       7.120   5.814   3.490  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       7.933   8.598   3.914  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       5.661   7.942   4.639  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       6.357   6.714   5.688  1.00  0.00           H  
ATOM   1570  N   LEU B 119      10.058   8.026   5.043  1.00  0.00           N  
ATOM   1571  CA  LEU B 119      11.341   7.792   5.729  1.00  0.00           C  
ATOM   1572  C   LEU B 119      12.139   6.695   5.022  1.00  0.00           C  
ATOM   1573  O   LEU B 119      13.308   6.885   4.673  1.00  0.00           O  
ATOM   1574  CB  LEU B 119      11.138   7.440   7.210  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      12.421   7.335   8.035  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      13.124   8.681   8.098  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      12.118   6.829   9.434  1.00  0.00           C  
ATOM   1578  H   LEU B 119       9.988   8.802   4.450  1.00  0.00           H  
ATOM   1579  HA  LEU B 119      11.907   8.710   5.666  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119      10.507   8.197   7.653  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      10.624   6.493   7.263  1.00  0.00           H  
ATOM   1582  HG  LEU B 119      13.090   6.629   7.560  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      13.681   8.752   9.020  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      12.393   9.474   8.058  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119      13.799   8.773   7.261  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      11.066   6.592   9.513  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      12.369   7.593  10.152  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      12.704   5.943   9.632  1.00  0.00           H  
ATOM   1589  N   HIS B 120      11.495   5.562   4.794  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      12.118   4.446   4.105  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.754   4.535   2.631  1.00  0.00           C  
ATOM   1592  O   HIS B 120      10.885   5.328   2.269  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      11.638   3.112   4.689  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      11.778   3.020   6.178  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      12.992   3.077   6.830  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      10.841   2.890   7.149  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      12.798   2.988   8.133  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      11.502   2.874   8.352  1.00  0.00           N  
ATOM   1599  H   HIS B 120      10.564   5.483   5.078  1.00  0.00           H  
ATOM   1600  HA  HIS B 120      13.184   4.535   4.221  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      10.594   2.979   4.444  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      12.210   2.310   4.248  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120       9.771   2.818   7.005  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      13.568   3.010   8.892  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      11.074   2.816   9.243  1.00  0.00           H  
ATOM   1606  N   LEU B 121      12.396   3.741   1.774  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      12.078   3.793   0.349  1.00  0.00           C  
ATOM   1608  C   LEU B 121      12.687   2.628  -0.430  1.00  0.00           C  
ATOM   1609  O   LEU B 121      13.529   2.845  -1.304  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      12.560   5.120  -0.243  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      11.780   5.606  -1.461  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      10.296   5.695  -1.136  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      12.308   6.957  -1.915  1.00  0.00           C  
ATOM   1614  H   LEU B 121      13.079   3.122   2.098  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      11.005   3.746   0.258  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      12.496   5.874   0.527  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      13.595   5.006  -0.529  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      11.907   4.903  -2.270  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121       9.726   5.759  -2.051  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      10.113   6.575  -0.535  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121       9.995   4.815  -0.583  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      12.534   6.920  -2.970  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      13.205   7.196  -1.361  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      11.560   7.716  -1.732  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.228   1.409  -0.117  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.684   0.170  -0.777  1.00  0.00           C  
ATOM   1627  C   CYS B 122      14.186   0.164  -1.075  1.00  0.00           C  
ATOM   1628  O   CYS B 122      14.980   0.413  -0.145  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.879  -0.113  -2.063  1.00  0.00           C  
ATOM   1630  SG  CYS B 122      11.293   1.362  -2.975  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      14.558  -0.110  -2.234  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.545   1.338   0.579  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      12.491  -0.635  -0.083  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      12.499  -0.685  -2.740  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.012  -0.708  -1.807  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -24.882   6.237  -6.868  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -25.003   5.010  -6.042  1.00  0.00           C  
ATOM      3  C   ALA A   1     -26.017   5.208  -4.925  1.00  0.00           C  
ATOM      4  O   ALA A   1     -26.272   6.336  -4.500  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.654   4.629  -5.450  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -25.845   6.590  -7.056  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -24.401   5.978  -7.756  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.330   6.935  -6.329  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -25.336   4.199  -6.678  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.019   4.233  -6.227  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -23.798   3.879  -4.683  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.192   5.503  -5.016  1.00  0.00           H  
ATOM     13  N   MET A   2     -26.591   4.114  -4.438  1.00  0.00           N  
ATOM     14  CA  MET A   2     -27.572   4.191  -3.361  1.00  0.00           C  
ATOM     15  C   MET A   2     -26.891   4.162  -1.998  1.00  0.00           C  
ATOM     16  O   MET A   2     -26.857   3.129  -1.329  1.00  0.00           O  
ATOM     17  CB  MET A   2     -28.583   3.050  -3.467  1.00  0.00           C  
ATOM     18  CG  MET A   2     -29.362   3.054  -4.767  1.00  0.00           C  
ATOM     19  SD  MET A   2     -30.286   4.575  -5.009  1.00  0.00           S  
ATOM     20  CE  MET A   2     -31.040   4.224  -6.590  1.00  0.00           C  
ATOM     21  H   MET A   2     -26.347   3.237  -4.806  1.00  0.00           H  
ATOM     22  HA  MET A   2     -28.093   5.132  -3.463  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -28.058   2.111  -3.389  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -29.286   3.129  -2.648  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -28.672   2.943  -5.587  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -30.052   2.224  -4.764  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -31.111   5.135  -7.168  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -32.027   3.819  -6.436  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -30.433   3.504  -7.124  1.00  0.00           H  
ATOM     30  N   GLY A   3     -26.352   5.301  -1.596  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -25.678   5.395  -0.314  1.00  0.00           C  
ATOM     32  C   GLY A   3     -24.198   5.688  -0.459  1.00  0.00           C  
ATOM     33  O   GLY A   3     -23.728   6.013  -1.552  1.00  0.00           O  
ATOM     34  H   GLY A   3     -26.411   6.089  -2.176  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -26.138   6.184   0.264  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -25.800   4.460   0.213  1.00  0.00           H  
ATOM     37  N   LYS A   4     -23.455   5.571   0.637  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -22.015   5.822   0.619  1.00  0.00           C  
ATOM     39  C   LYS A   4     -21.244   4.570   0.202  1.00  0.00           C  
ATOM     40  O   LYS A   4     -20.229   4.218   0.806  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -21.536   6.308   1.990  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -22.186   7.606   2.437  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -21.670   8.053   3.798  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -20.162   8.297   3.782  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -19.805   9.656   4.275  1.00  0.00           N  
ATOM     46  H   LYS A   4     -23.885   5.305   1.482  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -21.828   6.596  -0.110  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -21.753   5.548   2.727  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -20.468   6.464   1.950  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -21.970   8.374   1.709  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -23.256   7.455   2.496  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -22.173   8.968   4.075  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -21.897   7.284   4.527  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -19.683   7.561   4.414  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -19.802   8.186   2.768  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -19.750   9.661   5.323  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -20.513  10.349   3.973  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -18.873   9.944   3.897  1.00  0.00           H  
ATOM     59  N   CYS A   5     -21.735   3.912  -0.839  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -21.113   2.706  -1.366  1.00  0.00           C  
ATOM     61  C   CYS A   5     -21.868   2.258  -2.608  1.00  0.00           C  
ATOM     62  O   CYS A   5     -22.933   2.794  -2.919  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -21.110   1.588  -0.315  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -19.870   0.278  -0.610  1.00  0.00           S  
ATOM     65  H   CYS A   5     -22.545   4.252  -1.275  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -20.094   2.947  -1.639  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -20.903   2.019   0.654  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -22.084   1.122  -0.293  1.00  0.00           H  
ATOM     69  N   SER A   6     -21.327   1.284  -3.317  1.00  0.00           N  
ATOM     70  CA  SER A   6     -21.972   0.777  -4.516  1.00  0.00           C  
ATOM     71  C   SER A   6     -21.940  -0.749  -4.499  1.00  0.00           C  
ATOM     72  O   SER A   6     -22.077  -1.359  -3.441  1.00  0.00           O  
ATOM     73  CB  SER A   6     -21.276   1.335  -5.768  1.00  0.00           C  
ATOM     74  OG  SER A   6     -22.048   1.107  -6.941  1.00  0.00           O  
ATOM     75  H   SER A   6     -20.480   0.887  -3.024  1.00  0.00           H  
ATOM     76  HA  SER A   6     -23.002   1.105  -4.504  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -21.131   2.399  -5.651  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -20.316   0.854  -5.886  1.00  0.00           H  
ATOM     79  HG  SER A   6     -22.082   1.920  -7.471  1.00  0.00           H  
ATOM     80  N   VAL A   7     -21.748  -1.354  -5.663  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -21.681  -2.805  -5.788  1.00  0.00           C  
ATOM     82  C   VAL A   7     -20.398  -3.357  -5.158  1.00  0.00           C  
ATOM     83  O   VAL A   7     -19.408  -3.609  -5.847  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -21.764  -3.218  -7.272  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -23.204  -3.146  -7.759  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -20.873  -2.325  -8.134  1.00  0.00           C  
ATOM     87  H   VAL A   7     -21.638  -0.803  -6.469  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -22.534  -3.225  -5.273  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -21.418  -4.237  -7.364  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -23.744  -2.409  -7.180  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -23.675  -4.112  -7.641  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -23.218  -2.862  -8.800  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -20.026  -1.992  -7.550  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -21.437  -1.467  -8.470  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -20.524  -2.883  -8.989  1.00  0.00           H  
ATOM     96  N   LEU A   8     -20.412  -3.530  -3.838  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -19.242  -4.034  -3.135  1.00  0.00           C  
ATOM     98  C   LEU A   8     -19.050  -5.527  -3.365  1.00  0.00           C  
ATOM     99  O   LEU A   8     -18.024  -5.937  -3.886  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -19.294  -3.721  -1.627  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -20.543  -4.198  -0.873  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -20.185  -4.608   0.548  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -21.602  -3.107  -0.847  1.00  0.00           C  
ATOM    104  H   LEU A   8     -21.221  -3.302  -3.330  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -18.387  -3.527  -3.557  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -18.429  -4.175  -1.165  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -19.219  -2.650  -1.508  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -20.958  -5.058  -1.376  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -20.868  -4.139   1.243  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -19.175  -4.298   0.770  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -20.262  -5.681   0.641  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -21.147  -2.155  -1.077  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -22.050  -3.065   0.134  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -22.363  -3.326  -1.582  1.00  0.00           H  
ATOM    115  N   LYS A   9     -20.022  -6.340  -2.974  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -19.916  -7.779  -3.140  1.00  0.00           C  
ATOM    117  C   LYS A   9     -20.604  -8.262  -4.411  1.00  0.00           C  
ATOM    118  O   LYS A   9     -20.358  -9.381  -4.866  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -20.551  -8.483  -1.950  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -19.894  -8.183  -0.609  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -20.530  -9.006   0.495  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -22.025  -8.740   0.594  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -22.745  -9.840   1.281  1.00  0.00           N  
ATOM    124  H   LYS A   9     -20.824  -5.971  -2.553  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -18.869  -8.037  -3.183  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -21.590  -8.192  -1.891  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -20.500  -9.538  -2.121  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -18.842  -8.430  -0.669  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -20.010  -7.132  -0.383  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -20.371 -10.056   0.284  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -20.061  -8.750   1.434  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -22.174  -7.825   1.146  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -22.426  -8.626  -0.404  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -23.458  -9.450   1.936  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -22.076 -10.429   1.820  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -23.232 -10.446   0.579  1.00  0.00           H  
ATOM    137  N   LYS A  10     -21.497  -7.444  -4.951  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -22.260  -7.821  -6.140  1.00  0.00           C  
ATOM    139  C   LYS A  10     -21.386  -8.165  -7.339  1.00  0.00           C  
ATOM    140  O   LYS A  10     -21.555  -9.224  -7.941  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -23.268  -6.733  -6.507  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -24.375  -6.567  -5.474  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -25.422  -5.557  -5.922  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -26.225  -6.062  -7.112  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -27.034  -7.262  -6.774  1.00  0.00           N  
ATOM    146  H   LYS A  10     -21.678  -6.581  -4.516  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -22.801  -8.708  -5.879  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -22.747  -5.788  -6.602  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -23.722  -6.984  -7.455  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -24.855  -7.523  -5.315  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -23.936  -6.227  -4.546  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -26.098  -5.367  -5.100  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -24.926  -4.638  -6.199  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -26.888  -5.274  -7.442  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -25.542  -6.310  -7.910  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -26.506  -7.896  -6.129  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -27.268  -7.794  -7.643  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -27.921  -6.979  -6.311  1.00  0.00           H  
ATOM    159  N   VAL A  11     -20.448  -7.300  -7.685  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -19.568  -7.569  -8.816  1.00  0.00           C  
ATOM    161  C   VAL A  11     -18.330  -8.321  -8.330  1.00  0.00           C  
ATOM    162  O   VAL A  11     -17.224  -8.133  -8.835  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -19.169  -6.263  -9.550  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -18.526  -6.556 -10.900  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -20.383  -5.369  -9.737  1.00  0.00           C  
ATOM    166  H   VAL A  11     -20.335  -6.478  -7.168  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -20.107  -8.201  -9.510  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -18.448  -5.736  -8.941  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -18.871  -5.835 -11.628  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -18.797  -7.551 -11.221  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -17.451  -6.489 -10.806  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -20.784  -5.517 -10.729  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -20.094  -4.334  -9.616  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -21.137  -5.623  -9.007  1.00  0.00           H  
ATOM    175  N   ALA A  12     -18.542  -9.168  -7.321  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -17.477  -9.964  -6.716  1.00  0.00           C  
ATOM    177  C   ALA A  12     -16.354  -9.070  -6.207  1.00  0.00           C  
ATOM    178  O   ALA A  12     -15.191  -9.469  -6.179  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -16.946 -10.992  -7.703  1.00  0.00           C  
ATOM    180  H   ALA A  12     -19.453  -9.251  -6.965  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -17.902 -10.497  -5.875  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -16.478 -10.485  -8.532  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -17.764 -11.596  -8.066  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -16.220 -11.623  -7.211  1.00  0.00           H  
ATOM    185  N   CYS A  13     -16.728  -7.855  -5.802  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -15.779  -6.864  -5.279  1.00  0.00           C  
ATOM    187  C   CYS A  13     -14.756  -6.433  -6.332  1.00  0.00           C  
ATOM    188  O   CYS A  13     -13.712  -5.873  -6.002  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -15.064  -7.415  -4.043  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -16.197  -8.169  -2.831  1.00  0.00           S  
ATOM    191  H   CYS A  13     -17.687  -7.617  -5.851  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -16.351  -5.996  -4.983  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -14.356  -8.170  -4.352  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -14.538  -6.612  -3.550  1.00  0.00           H  
ATOM    195  N   ALA A  14     -15.058  -6.688  -7.602  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -14.159  -6.326  -8.688  1.00  0.00           C  
ATOM    197  C   ALA A  14     -14.438  -4.921  -9.214  1.00  0.00           C  
ATOM    198  O   ALA A  14     -14.187  -4.627 -10.382  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -14.258  -7.339  -9.818  1.00  0.00           C  
ATOM    200  H   ALA A  14     -15.902  -7.135  -7.814  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -13.154  -6.360  -8.301  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -14.894  -6.945 -10.599  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -14.679  -8.260  -9.441  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -13.275  -7.529 -10.219  1.00  0.00           H  
ATOM    205  N   ALA A  15     -14.953  -4.054  -8.351  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -15.258  -2.684  -8.742  1.00  0.00           C  
ATOM    207  C   ALA A  15     -14.274  -1.704  -8.112  1.00  0.00           C  
ATOM    208  O   ALA A  15     -13.193  -1.468  -8.645  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -16.691  -2.331  -8.360  1.00  0.00           C  
ATOM    210  H   ALA A  15     -15.129  -4.342  -7.432  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -15.172  -2.621  -9.817  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -17.344  -2.521  -9.201  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -16.745  -1.285  -8.094  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -17.001  -2.933  -7.519  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.654  -1.138  -6.969  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.806  -0.179  -6.265  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.628  -0.859  -5.567  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.818  -0.196  -4.927  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.629   0.609  -5.254  1.00  0.00           C  
ATOM    220  H   ALA A  16     -15.528  -1.370  -6.591  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.422   0.519  -6.996  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -14.112   0.627  -4.304  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -15.594   0.141  -5.130  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -14.761   1.621  -5.609  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.542  -2.176  -5.687  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.466  -2.933  -5.061  1.00  0.00           C  
ATOM    227  C   ILE A  17     -10.472  -3.441  -6.100  1.00  0.00           C  
ATOM    228  O   ILE A  17      -9.303  -3.062  -6.076  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -12.050  -4.088  -4.217  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -12.665  -3.504  -2.950  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -11.002  -5.137  -3.863  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -13.500  -4.493  -2.171  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.220  -2.652  -6.208  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.946  -2.262  -4.392  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -12.825  -4.570  -4.794  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -11.858  -3.157  -2.302  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -13.294  -2.666  -3.215  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -10.051  -4.655  -3.688  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -10.908  -5.841  -4.677  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -11.312  -5.662  -2.967  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -12.922  -5.386  -1.990  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -14.386  -4.744  -2.737  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -13.788  -4.054  -1.227  1.00  0.00           H  
ATOM    244  N   ALA A  18     -10.938  -4.277  -7.023  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -10.070  -4.803  -8.072  1.00  0.00           C  
ATOM    246  C   ALA A  18      -9.645  -3.691  -9.021  1.00  0.00           C  
ATOM    247  O   ALA A  18      -8.545  -3.714  -9.572  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -10.764  -5.916  -8.840  1.00  0.00           C  
ATOM    249  H   ALA A  18     -11.881  -4.537  -7.003  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -9.190  -5.214  -7.599  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -11.672  -6.196  -8.330  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -10.109  -6.771  -8.905  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -11.003  -5.568  -9.836  1.00  0.00           H  
ATOM    254  N   GLY A  19     -10.525  -2.709  -9.191  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -10.232  -1.584 -10.056  1.00  0.00           C  
ATOM    256  C   GLY A  19      -9.316  -0.587  -9.383  1.00  0.00           C  
ATOM    257  O   GLY A  19      -8.649   0.208 -10.047  1.00  0.00           O  
ATOM    258  H   GLY A  19     -11.380  -2.742  -8.714  1.00  0.00           H  
ATOM    259  HA2 GLY A  19      -9.761  -1.948 -10.958  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -11.158  -1.091 -10.316  1.00  0.00           H  
ATOM    261  N   ALA A  20      -9.270  -0.642  -8.053  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.417   0.245  -7.280  1.00  0.00           C  
ATOM    263  C   ALA A  20      -6.975  -0.234  -7.343  1.00  0.00           C  
ATOM    264  O   ALA A  20      -6.036   0.542  -7.152  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -8.890   0.324  -5.840  1.00  0.00           C  
ATOM    266  H   ALA A  20      -9.813  -1.306  -7.585  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.482   1.226  -7.717  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -9.971   0.326  -5.814  1.00  0.00           H  
ATOM    269  HB2 ALA A  20      -8.518   1.228  -5.387  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -8.518  -0.531  -5.293  1.00  0.00           H  
ATOM    271  N   VAL A  21      -6.811  -1.520  -7.635  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -5.508  -2.126  -7.761  1.00  0.00           C  
ATOM    273  C   VAL A  21      -4.768  -1.508  -8.946  1.00  0.00           C  
ATOM    274  O   VAL A  21      -3.591  -1.158  -8.850  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -5.661  -3.651  -7.952  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -4.330  -4.302  -8.231  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -6.304  -4.282  -6.725  1.00  0.00           C  
ATOM    278  H   VAL A  21      -7.594  -2.079  -7.790  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -4.951  -1.943  -6.852  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -6.308  -3.828  -8.800  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -3.984  -3.999  -9.205  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -4.445  -5.375  -8.201  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -3.620  -3.992  -7.481  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -5.670  -4.120  -5.867  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -6.424  -5.345  -6.885  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -7.271  -3.832  -6.548  1.00  0.00           H  
ATOM    287  N   ALA A  22      -5.485  -1.352 -10.054  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -4.925  -0.760 -11.259  1.00  0.00           C  
ATOM    289  C   ALA A  22      -4.729   0.749 -11.099  1.00  0.00           C  
ATOM    290  O   ALA A  22      -4.005   1.375 -11.868  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -5.824  -1.056 -12.449  1.00  0.00           C  
ATOM    292  H   ALA A  22      -6.423  -1.634 -10.056  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -3.967  -1.222 -11.436  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -5.802  -2.116 -12.661  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -5.470  -0.510 -13.311  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -6.835  -0.753 -12.223  1.00  0.00           H  
ATOM    297  N   ALA A  23      -5.380   1.327 -10.092  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -5.275   2.758  -9.830  1.00  0.00           C  
ATOM    299  C   ALA A  23      -3.951   3.097  -9.149  1.00  0.00           C  
ATOM    300  O   ALA A  23      -3.292   4.069  -9.509  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -6.444   3.235  -8.977  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.945   0.776  -9.512  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -5.322   3.270 -10.779  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -6.082   3.925  -8.227  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -6.908   2.389  -8.492  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -7.170   3.735  -9.604  1.00  0.00           H  
ATOM    307  N   CYS A  24      -3.572   2.296  -8.156  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -2.328   2.525  -7.425  1.00  0.00           C  
ATOM    309  C   CYS A  24      -1.151   1.876  -8.142  1.00  0.00           C  
ATOM    310  O   CYS A  24      -0.014   2.341  -8.046  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -2.435   1.981  -5.998  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -1.061   2.481  -4.909  1.00  0.00           S  
ATOM    313  H   CYS A  24      -4.143   1.539  -7.907  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -2.159   3.589  -7.382  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -3.351   2.334  -5.555  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -2.451   0.900  -6.034  1.00  0.00           H  
ATOM    317  N   GLY A  25      -1.424   0.798  -8.863  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -0.371   0.109  -9.580  1.00  0.00           C  
ATOM    319  C   GLY A  25       0.054  -1.167  -8.885  1.00  0.00           C  
ATOM    320  O   GLY A  25       1.239  -1.499  -8.855  1.00  0.00           O  
ATOM    321  H   GLY A  25      -2.344   0.464  -8.909  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -0.721  -0.130 -10.573  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       0.483   0.766  -9.659  1.00  0.00           H  
ATOM    324  N   GLY A  26      -0.912  -1.877  -8.321  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -0.616  -3.111  -7.626  1.00  0.00           C  
ATOM    326  C   GLY A  26      -1.526  -3.322  -6.440  1.00  0.00           C  
ATOM    327  O   GLY A  26      -2.204  -2.394  -5.998  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.841  -1.556  -8.372  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -0.731  -3.939  -8.311  1.00  0.00           H  
ATOM    330  HA3 GLY A  26       0.407  -3.081  -7.281  1.00  0.00           H  
ATOM    331  N   ILE A  27      -1.541  -4.537  -5.916  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -2.373  -4.852  -4.767  1.00  0.00           C  
ATOM    333  C   ILE A  27      -1.562  -4.741  -3.477  1.00  0.00           C  
ATOM    334  O   ILE A  27      -0.669  -5.549  -3.211  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -3.014  -6.260  -4.897  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -3.726  -6.665  -3.603  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -1.980  -7.310  -5.281  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -4.908  -5.787  -3.256  1.00  0.00           C  
ATOM    339  H   ILE A  27      -0.974  -5.237  -6.306  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -3.169  -4.122  -4.734  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -3.743  -6.215  -5.693  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -4.082  -7.680  -3.698  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -3.023  -6.615  -2.784  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -1.816  -7.283  -6.348  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -2.341  -8.288  -4.996  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -1.052  -7.105  -4.767  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -4.553  -4.855  -2.843  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -5.529  -6.290  -2.528  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -5.484  -5.589  -4.148  1.00  0.00           H  
ATOM    350  N   ASP A  28      -1.862  -3.721  -2.684  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -1.149  -3.506  -1.434  1.00  0.00           C  
ATOM    352  C   ASP A  28      -2.116  -3.336  -0.268  1.00  0.00           C  
ATOM    353  O   ASP A  28      -1.932  -3.988   0.758  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -0.204  -2.295  -1.534  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.920  -0.977  -1.750  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -1.765  -0.898  -2.658  1.00  0.00           O  
ATOM    357  OD2 ASP A  28      -0.629  -0.019  -1.014  1.00  0.00           O  
ATOM    358  H   ASP A  28      -2.568  -3.094  -2.949  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -0.555  -4.389  -1.251  1.00  0.00           H  
ATOM    360  HB2 ASP A  28       0.363  -2.221  -0.620  1.00  0.00           H  
ATOM    361  HB3 ASP A  28       0.478  -2.450  -2.358  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.112  -2.435  -0.446  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.151  -2.096   0.564  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.917  -0.699   1.181  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.826   0.127   1.139  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.330  -3.196   1.634  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -5.144  -2.849   2.894  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.532  -2.301   2.573  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -5.283  -4.090   3.757  1.00  0.00           C  
ATOM    370  H   LEU A  29      -3.140  -1.958  -1.303  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.081  -2.031   0.011  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.808  -4.039   1.158  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -3.345  -3.508   1.950  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.611  -2.104   3.467  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -7.033  -2.961   1.883  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.444  -1.313   2.136  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -7.108  -2.238   3.492  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -4.392  -4.220   4.352  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -5.422  -4.955   3.124  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -6.136  -3.980   4.409  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.720  -0.381   1.753  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -2.454   0.946   2.340  1.00  0.00           C  
ATOM    383  C   PRO A  30      -2.733   2.087   1.373  1.00  0.00           C  
ATOM    384  O   PRO A  30      -3.204   3.152   1.770  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.960   0.916   2.686  1.00  0.00           C  
ATOM    386  CG  PRO A  30      -0.410  -0.272   1.976  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.543  -1.249   1.880  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -3.029   1.099   3.241  1.00  0.00           H  
ATOM    389  HB2 PRO A  30      -0.494   1.829   2.345  1.00  0.00           H  
ATOM    390  HB3 PRO A  30      -0.841   0.825   3.756  1.00  0.00           H  
ATOM    391  HG2 PRO A  30      -0.077   0.011   0.986  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.404  -0.696   2.542  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -1.430  -1.876   1.009  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.603  -1.852   2.775  1.00  0.00           H  
ATOM    395  N   CYS A  31      -2.435   1.867   0.109  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -2.655   2.881  -0.894  1.00  0.00           C  
ATOM    397  C   CYS A  31      -4.016   2.696  -1.559  1.00  0.00           C  
ATOM    398  O   CYS A  31      -4.697   3.666  -1.896  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -1.537   2.840  -1.942  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -1.929   3.677  -3.515  1.00  0.00           S  
ATOM    401  H   CYS A  31      -2.052   1.004  -0.155  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -2.633   3.828  -0.383  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -0.657   3.313  -1.533  1.00  0.00           H  
ATOM    404  HB3 CYS A  31      -1.307   1.807  -2.168  1.00  0.00           H  
ATOM    405  N   VAL A  32      -4.406   1.440  -1.746  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.667   1.103  -2.371  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.872   1.573  -1.545  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.948   1.808  -2.099  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.739  -0.422  -2.599  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -7.080  -0.827  -3.154  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.637  -0.873  -3.541  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.823   0.710  -1.461  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.697   1.586  -3.335  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.599  -0.918  -1.650  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -7.859  -0.373  -2.564  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.171  -1.902  -3.114  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.159  -0.492  -4.175  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.883  -0.571  -4.546  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -4.543  -1.948  -3.501  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.699  -0.419  -3.248  1.00  0.00           H  
ATOM    421  N   LEU A  33      -6.701   1.712  -0.227  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -7.799   2.146   0.638  1.00  0.00           C  
ATOM    423  C   LEU A  33      -8.349   3.507   0.193  1.00  0.00           C  
ATOM    424  O   LEU A  33      -9.543   3.779   0.327  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -7.362   2.190   2.120  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -6.459   3.363   2.552  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -7.283   4.590   2.921  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -5.599   2.960   3.733  1.00  0.00           C  
ATOM    429  H   LEU A  33      -5.824   1.510   0.170  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -8.583   1.407   0.539  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -8.255   2.221   2.726  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -6.840   1.269   2.337  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -5.804   3.631   1.734  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -6.966   4.956   3.886  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -8.327   4.323   2.964  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -7.137   5.361   2.180  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -6.017   3.372   4.640  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -4.597   3.340   3.595  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -5.569   1.884   3.807  1.00  0.00           H  
ATOM    440  N   ALA A  34      -7.468   4.360  -0.331  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -7.859   5.692  -0.785  1.00  0.00           C  
ATOM    442  C   ALA A  34      -8.620   5.636  -2.101  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.568   6.392  -2.314  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -6.633   6.577  -0.937  1.00  0.00           C  
ATOM    445  H   ALA A  34      -6.530   4.086  -0.407  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -8.496   6.129  -0.031  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -6.208   6.774   0.036  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -6.920   7.510  -1.401  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -5.903   6.076  -1.556  1.00  0.00           H  
ATOM    450  N   ALA A  35      -8.193   4.740  -2.983  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -8.828   4.587  -4.286  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.153   3.839  -4.177  1.00  0.00           C  
ATOM    453  O   ALA A  35     -10.945   3.821  -5.119  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -7.894   3.870  -5.252  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.429   4.172  -2.753  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -9.019   5.576  -4.679  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -7.502   2.981  -4.782  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -7.080   4.528  -5.520  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -8.442   3.595  -6.142  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.390   3.217  -3.032  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.619   2.467  -2.819  1.00  0.00           C  
ATOM    462  C   LEU A  36     -12.694   3.334  -2.159  1.00  0.00           C  
ATOM    463  O   LEU A  36     -13.862   3.263  -2.542  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -11.326   1.200  -1.996  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -12.243   0.940  -0.796  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.811  -0.467  -0.857  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -11.479   1.141   0.504  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.721   3.257  -2.316  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.981   2.166  -3.791  1.00  0.00           H  
ATOM    470  HB2 LEU A  36     -11.397   0.349  -2.659  1.00  0.00           H  
ATOM    471  HB3 LEU A  36     -10.310   1.262  -1.634  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -13.066   1.638  -0.816  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -12.223  -1.063  -1.540  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -13.832  -0.429  -1.203  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -12.782  -0.909   0.129  1.00  0.00           H  
ATOM    476 HD21 LEU A  36     -10.628   0.475   0.529  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -12.130   0.927   1.341  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -11.136   2.163   0.566  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.288   4.145  -1.174  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.207   5.030  -0.444  1.00  0.00           C  
ATOM    481  C   LYS A  37     -14.364   4.221   0.149  1.00  0.00           C  
ATOM    482  O   LYS A  37     -15.474   4.212  -0.390  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -13.758   6.139  -1.355  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -14.357   7.312  -0.587  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -15.610   7.861  -1.268  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -15.316   8.473  -2.631  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -14.564   9.748  -2.526  1.00  0.00           N  
ATOM    488  H   LYS A  37     -11.340   4.144  -0.925  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -12.653   5.484   0.365  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -12.958   6.513  -1.977  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -14.530   5.719  -1.985  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -14.617   6.977   0.406  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -13.618   8.099  -0.519  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -16.316   7.054  -1.401  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -16.048   8.618  -0.630  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -14.734   7.771  -3.209  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -16.254   8.661  -3.136  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -15.142  10.531  -2.900  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -13.677   9.693  -3.078  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -14.330   9.954  -1.535  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.095   3.529   1.248  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -15.108   2.704   1.891  1.00  0.00           C  
ATOM    503  C   ALA A  38     -15.737   3.403   3.084  1.00  0.00           C  
ATOM    504  O   ALA A  38     -15.049   4.033   3.888  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -14.510   1.375   2.327  1.00  0.00           C  
ATOM    506  H   ALA A  38     -13.190   3.566   1.630  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -15.879   2.501   1.161  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -15.293   0.735   2.707  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -13.781   1.548   3.105  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -14.029   0.901   1.484  1.00  0.00           H  
ATOM    511  N   ALA A  39     -17.049   3.265   3.202  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -17.787   3.851   4.307  1.00  0.00           C  
ATOM    513  C   ALA A  39     -18.397   2.740   5.150  1.00  0.00           C  
ATOM    514  O   ALA A  39     -17.704   2.112   5.952  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -18.857   4.802   3.792  1.00  0.00           C  
ATOM    516  H   ALA A  39     -17.533   2.734   2.536  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -17.091   4.413   4.914  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -19.223   4.450   2.837  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -18.434   5.789   3.674  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -19.673   4.843   4.500  1.00  0.00           H  
ATOM    521  N   GLU A  40     -19.680   2.471   4.950  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -20.351   1.409   5.682  1.00  0.00           C  
ATOM    523  C   GLU A  40     -20.163   0.071   4.964  1.00  0.00           C  
ATOM    524  O   GLU A  40     -21.051  -0.410   4.256  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -21.837   1.732   5.862  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -22.516   2.265   4.613  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -24.017   2.323   4.759  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -24.534   1.897   5.812  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -24.684   2.777   3.814  1.00  0.00           O  
ATOM    530  H   GLU A  40     -20.181   2.984   4.283  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -19.888   1.341   6.657  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -22.354   0.833   6.164  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -21.940   2.471   6.643  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -22.150   3.261   4.414  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -22.272   1.618   3.782  1.00  0.00           H  
ATOM    536  N   GLY A  41     -18.989  -0.515   5.135  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -18.687  -1.776   4.490  1.00  0.00           C  
ATOM    538  C   GLY A  41     -17.794  -1.582   3.286  1.00  0.00           C  
ATOM    539  O   GLY A  41     -16.761  -0.918   3.385  1.00  0.00           O  
ATOM    540  H   GLY A  41     -18.313  -0.080   5.697  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -18.193  -2.426   5.196  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -19.611  -2.237   4.171  1.00  0.00           H  
ATOM    543  N   CYS A  42     -18.203  -2.152   2.148  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -17.460  -2.053   0.881  1.00  0.00           C  
ATOM    545  C   CYS A  42     -16.161  -2.859   0.924  1.00  0.00           C  
ATOM    546  O   CYS A  42     -15.949  -3.747   0.101  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -17.159  -0.591   0.522  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -18.520   0.574   0.877  1.00  0.00           S  
ATOM    549  H   CYS A  42     -19.044  -2.655   2.155  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -18.086  -2.476   0.111  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -16.295  -0.263   1.082  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -16.939  -0.527  -0.534  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.296  -2.553   1.886  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -14.026  -3.255   2.032  1.00  0.00           C  
ATOM    555  C   ALA A  43     -14.182  -4.497   2.901  1.00  0.00           C  
ATOM    556  O   ALA A  43     -13.192  -5.077   3.346  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -12.972  -2.331   2.624  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.523  -1.837   2.523  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -13.698  -3.554   1.047  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.286  -2.910   3.226  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -13.452  -1.587   3.244  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -12.429  -1.843   1.829  1.00  0.00           H  
ATOM    563  N   SER A  44     -15.428  -4.895   3.138  1.00  0.00           N  
ATOM    564  CA  SER A  44     -15.726  -6.065   3.954  1.00  0.00           C  
ATOM    565  C   SER A  44     -15.130  -7.325   3.335  1.00  0.00           C  
ATOM    566  O   SER A  44     -14.522  -8.142   4.025  1.00  0.00           O  
ATOM    567  CB  SER A  44     -17.238  -6.224   4.095  1.00  0.00           C  
ATOM    568  OG  SER A  44     -17.913  -5.025   3.736  1.00  0.00           O  
ATOM    569  H   SER A  44     -16.172  -4.385   2.755  1.00  0.00           H  
ATOM    570  HA  SER A  44     -15.292  -5.914   4.931  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -17.578  -7.025   3.454  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -17.476  -6.462   5.122  1.00  0.00           H  
ATOM    573  HG  SER A  44     -18.853  -5.111   3.958  1.00  0.00           H  
ATOM    574  N   CYS A  45     -15.299  -7.474   2.026  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -14.763  -8.636   1.320  1.00  0.00           C  
ATOM    576  C   CYS A  45     -13.282  -8.453   1.042  1.00  0.00           C  
ATOM    577  O   CYS A  45     -12.515  -9.415   1.017  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -15.499  -8.862   0.004  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -15.633  -7.386  -1.050  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.789  -6.786   1.521  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -14.897  -9.501   1.953  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -14.968  -9.610  -0.566  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -16.498  -9.213   0.211  1.00  0.00           H  
ATOM    584  N   PHE A  46     -12.903  -7.205   0.828  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -11.526  -6.840   0.542  1.00  0.00           C  
ATOM    586  C   PHE A  46     -10.617  -7.254   1.684  1.00  0.00           C  
ATOM    587  O   PHE A  46      -9.697  -8.054   1.510  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.458  -5.328   0.341  1.00  0.00           C  
ATOM    589  CG  PHE A  46     -10.174  -4.811  -0.233  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -9.008  -5.561  -0.224  1.00  0.00           C  
ATOM    591  CD2 PHE A  46     -10.147  -3.553  -0.789  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -7.843  -5.057  -0.760  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.996  -3.044  -1.327  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.835  -3.796  -1.314  1.00  0.00           C  
ATOM    595  H   PHE A  46     -13.579  -6.498   0.862  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -11.220  -7.338  -0.366  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -12.251  -5.032  -0.327  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.608  -4.846   1.296  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -9.015  -6.552   0.210  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -11.050  -2.961  -0.801  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -6.939  -5.649  -0.746  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -9.011  -2.060  -1.765  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.926  -3.400  -1.731  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.881  -6.697   2.847  1.00  0.00           N  
ATOM    605  CA  CYS A  47     -10.101  -6.985   4.030  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.527  -8.292   4.659  1.00  0.00           C  
ATOM    607  O   CYS A  47     -10.825  -8.338   5.832  1.00  0.00           O  
ATOM    608  CB  CYS A  47     -10.278  -5.871   5.049  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.844  -4.220   4.432  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.627  -6.065   2.914  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -9.061  -7.045   3.747  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -11.311  -5.844   5.360  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.657  -6.080   5.908  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.566  -9.353   3.891  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -10.967 -10.634   4.439  1.00  0.00           C  
ATOM    616  C   GLU A  48      -9.801 -11.238   5.213  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.891 -11.488   6.415  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -11.400 -11.576   3.312  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -12.071 -12.858   3.785  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.472 -12.636   4.301  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -13.639 -11.895   5.288  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -14.413 -13.198   3.710  1.00  0.00           O  
ATOM    623  H   GLU A  48     -10.325  -9.276   2.943  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.797 -10.456   5.125  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -12.087 -11.049   2.667  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -10.526 -11.848   2.739  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -12.115 -13.550   2.957  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -11.475 -13.288   4.578  1.00  0.00           H  
ATOM    629  N   ASP A  49      -8.697 -11.451   4.509  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -7.494 -12.003   5.116  1.00  0.00           C  
ATOM    631  C   ASP A  49      -6.504 -10.875   5.385  1.00  0.00           C  
ATOM    632  O   ASP A  49      -5.527 -11.035   6.117  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -6.877 -13.063   4.196  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -5.736 -13.810   4.847  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -5.932 -14.352   5.953  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -4.649 -13.875   4.242  1.00  0.00           O  
ATOM    637  H   ASP A  49      -8.688 -11.217   3.559  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -7.772 -12.460   6.055  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -7.637 -13.778   3.921  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -6.503 -12.581   3.304  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.785  -9.723   4.790  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -5.951  -8.536   4.950  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.555  -7.648   6.036  1.00  0.00           C  
ATOM    644  O   HIS A  50      -7.219  -6.652   5.741  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.872  -7.763   3.624  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.801  -8.642   2.407  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.799  -9.567   2.203  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -6.625  -8.742   1.333  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -5.007 -10.198   1.060  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -6.109  -9.717   0.513  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.586  -9.666   4.231  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -4.961  -8.849   5.248  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.747  -7.136   3.529  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -4.991  -7.138   3.634  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -7.529  -8.165   1.156  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -4.382 -10.977   0.644  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -6.455  -9.960  -0.382  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.372  -8.038   7.293  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -6.956  -7.295   8.409  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.927  -6.709   9.361  1.00  0.00           C  
ATOM    661  O   CYS A  51      -6.264  -6.402  10.501  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.873  -8.212   9.215  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.376  -8.723   8.338  1.00  0.00           S  
ATOM    664  H   CYS A  51      -5.868  -8.861   7.473  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.548  -6.493   7.998  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -7.329  -9.106   9.480  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -8.175  -7.701  10.117  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.685  -6.557   8.941  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.686  -6.018   9.847  1.00  0.00           C  
ATOM    670  C   HIS A  52      -2.994  -4.768   9.305  1.00  0.00           C  
ATOM    671  O   HIS A  52      -2.443  -3.985  10.076  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.668  -7.096  10.248  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -2.020  -7.826   9.110  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -2.721  -8.489   8.126  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -0.716  -8.008   8.821  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -1.872  -9.050   7.283  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -0.644  -8.772   7.682  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.434  -6.818   8.034  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -4.221  -5.728  10.734  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -1.882  -6.631  10.824  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -3.166  -7.828  10.869  1.00  0.00           H  
ATOM    682  HD2 HIS A  52       0.124  -7.619   9.385  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -2.136  -9.641   6.417  1.00  0.00           H  
ATOM    684  HE2 HIS A  52       0.156  -8.821   7.100  1.00  0.00           H  
ATOM    685  N   GLY A  53      -3.030  -4.565   7.996  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.399  -3.387   7.425  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.407  -2.345   6.976  1.00  0.00           C  
ATOM    688  O   GLY A  53      -4.226  -2.638   6.119  1.00  0.00           O  
ATOM    689  H   GLY A  53      -3.487  -5.211   7.413  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -1.748  -2.948   8.166  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -1.806  -3.689   6.573  1.00  0.00           H  
ATOM    692  N   VAL A  54      -3.323  -1.137   7.573  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -4.201   0.042   7.298  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.716  -0.207   7.430  1.00  0.00           C  
ATOM    695  O   VAL A  54      -6.453   0.704   7.796  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.939   0.725   5.920  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -2.478   1.100   5.741  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -4.417  -0.128   4.759  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.621  -1.021   8.253  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -3.949   0.775   8.053  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -4.512   1.644   5.904  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -2.165   1.734   6.557  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -2.356   1.634   4.800  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -1.876   0.204   5.725  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -4.264  -1.172   4.993  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -3.858   0.127   3.870  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -5.468   0.053   4.586  1.00  0.00           H  
ATOM    708  N   CYS A  55      -6.196  -1.398   7.111  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.624  -1.673   7.185  1.00  0.00           C  
ATOM    710  C   CYS A  55      -8.080  -1.787   8.627  1.00  0.00           C  
ATOM    711  O   CYS A  55      -9.169  -1.337   8.982  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.974  -2.940   6.423  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.758  -3.127   6.131  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.581  -2.097   6.794  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -8.138  -0.840   6.729  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -7.477  -2.927   5.465  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.639  -3.798   6.988  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.238  -2.384   9.462  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.551  -2.544  10.872  1.00  0.00           C  
ATOM    720  C   LYS A  56      -7.583  -1.187  11.576  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.004  -1.082  12.724  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -6.543  -3.461  11.551  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -7.141  -4.166  12.749  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -6.167  -5.146  13.390  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -6.690  -5.696  14.714  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -8.070  -6.247  14.595  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.389  -2.721   9.120  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.532  -2.990  10.943  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -6.203  -4.203  10.843  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -5.700  -2.874  11.886  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -7.435  -3.425  13.477  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -8.009  -4.703  12.410  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -6.005  -5.972  12.713  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -5.229  -4.639  13.569  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -6.028  -6.486  15.040  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -6.688  -4.904  15.449  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -8.621  -6.016  15.457  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -8.039  -7.287  14.486  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -8.554  -5.839  13.772  1.00  0.00           H  
ATOM    740  N   ASP A  57      -7.159  -0.149  10.865  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -7.164   1.203  11.398  1.00  0.00           C  
ATOM    742  C   ASP A  57      -8.607   1.701  11.480  1.00  0.00           C  
ATOM    743  O   ASP A  57      -8.930   2.588  12.269  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -6.300   2.113  10.507  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -6.127   3.516  11.046  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -7.085   4.309  10.987  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -5.019   3.827  11.527  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.852  -0.295   9.948  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -6.745   1.173  12.393  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -5.319   1.672  10.410  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -6.750   2.177   9.526  1.00  0.00           H  
ATOM    752  N   LEU A  58      -9.478   1.097  10.670  1.00  0.00           N  
ATOM    753  CA  LEU A  58     -10.897   1.449  10.654  1.00  0.00           C  
ATOM    754  C   LEU A  58     -11.754   0.280  11.146  1.00  0.00           C  
ATOM    755  O   LEU A  58     -12.895   0.479  11.571  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -11.357   1.854   9.244  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -10.677   3.093   8.646  1.00  0.00           C  
ATOM    758  CD1 LEU A  58      -9.319   2.741   8.050  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -11.569   3.735   7.595  1.00  0.00           C  
ATOM    760  H   LEU A  58      -9.158   0.384  10.079  1.00  0.00           H  
ATOM    761  HA  LEU A  58     -11.036   2.286  11.323  1.00  0.00           H  
ATOM    762  HB2 LEU A  58     -11.182   1.020   8.580  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -12.421   2.039   9.284  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -10.515   3.815   9.432  1.00  0.00           H  
ATOM    765 HD11 LEU A  58      -9.280   3.073   7.023  1.00  0.00           H  
ATOM    766 HD12 LEU A  58      -9.172   1.672   8.090  1.00  0.00           H  
ATOM    767 HD13 LEU A  58      -8.539   3.231   8.616  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -11.224   4.739   7.394  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -12.588   3.770   7.957  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -11.529   3.154   6.687  1.00  0.00           H  
ATOM    771  N   HIS A  59     -11.193  -0.934  11.071  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -11.882  -2.164  11.493  1.00  0.00           C  
ATOM    773  C   HIS A  59     -13.065  -2.473  10.576  1.00  0.00           C  
ATOM    774  O   HIS A  59     -14.197  -2.068  10.847  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -12.361  -2.069  12.947  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -11.256  -1.939  13.949  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -10.322  -2.928  14.175  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -10.939  -0.926  14.789  1.00  0.00           C  
ATOM    779  CE1 HIS A  59      -9.482  -2.531  15.115  1.00  0.00           C  
ATOM    780  NE2 HIS A  59      -9.834  -1.318  15.504  1.00  0.00           N  
ATOM    781  H   HIS A  59     -10.285  -1.006  10.713  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -11.172  -2.973  11.417  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -13.003  -1.207  13.051  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -12.924  -2.959  13.188  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -11.459   0.017  14.882  1.00  0.00           H  
ATOM    786  HE1 HIS A  59      -8.650  -3.101  15.502  1.00  0.00           H  
ATOM    787  HE2 HIS A  59      -9.309  -0.741  16.099  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.797  -3.192   9.489  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.840  -3.552   8.535  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.896  -5.064   8.301  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.450  -5.526   7.302  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -13.624  -2.823   7.204  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -13.764  -1.298   7.266  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -13.369  -0.667   5.943  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -15.186  -0.905   7.624  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.884  -3.485   9.324  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.777  -3.234   8.955  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -12.633  -3.060   6.845  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -14.345  -3.200   6.493  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -13.106  -0.911   8.031  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -13.614   0.386   5.961  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -13.908  -1.145   5.140  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -12.308  -0.788   5.787  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -15.315   0.156   7.467  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -15.376  -1.141   8.661  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -15.879  -1.446   6.998  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.332  -5.828   9.231  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -13.324  -7.287   9.142  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.075  -7.885  10.517  1.00  0.00           C  
ATOM    810  O   CYS A  61     -12.803  -7.110  11.452  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -12.249  -7.785   8.172  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.590  -7.106   8.504  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -13.145  -9.119  10.647  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.915  -5.401  10.009  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -14.295  -7.605   8.791  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -12.180  -8.864   8.245  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -12.517  -7.527   7.155  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      25.847  -3.250  18.333  1.00  0.00           N  
ATOM    820  CA  ALA B  62      25.270  -2.485  17.202  1.00  0.00           C  
ATOM    821  C   ALA B  62      26.286  -2.342  16.080  1.00  0.00           C  
ATOM    822  O   ALA B  62      27.295  -1.649  16.226  1.00  0.00           O  
ATOM    823  CB  ALA B  62      24.807  -1.110  17.662  1.00  0.00           C  
ATOM    824  H1  ALA B  62      26.864  -3.371  18.148  1.00  0.00           H  
ATOM    825  H2  ALA B  62      25.363  -4.174  18.373  1.00  0.00           H  
ATOM    826  H3  ALA B  62      25.689  -2.704  19.202  1.00  0.00           H  
ATOM    827  HA  ALA B  62      24.409  -3.023  16.826  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      24.230  -1.208  18.569  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      24.196  -0.661  16.892  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      25.669  -0.485  17.849  1.00  0.00           H  
ATOM    831  N   MET B  63      26.013  -2.996  14.960  1.00  0.00           N  
ATOM    832  CA  MET B  63      26.897  -2.942  13.805  1.00  0.00           C  
ATOM    833  C   MET B  63      26.646  -1.675  12.999  1.00  0.00           C  
ATOM    834  O   MET B  63      27.578  -0.948  12.660  1.00  0.00           O  
ATOM    835  CB  MET B  63      26.693  -4.173  12.918  1.00  0.00           C  
ATOM    836  CG  MET B  63      27.084  -5.482  13.584  1.00  0.00           C  
ATOM    837  SD  MET B  63      28.835  -5.551  13.999  1.00  0.00           S  
ATOM    838  CE  MET B  63      28.953  -7.176  14.739  1.00  0.00           C  
ATOM    839  H   MET B  63      25.187  -3.528  14.908  1.00  0.00           H  
ATOM    840  HA  MET B  63      27.914  -2.930  14.167  1.00  0.00           H  
ATOM    841  HB2 MET B  63      25.651  -4.232  12.643  1.00  0.00           H  
ATOM    842  HB3 MET B  63      27.286  -4.058  12.022  1.00  0.00           H  
ATOM    843  HG2 MET B  63      26.508  -5.596  14.491  1.00  0.00           H  
ATOM    844  HG3 MET B  63      26.855  -6.296  12.910  1.00  0.00           H  
ATOM    845  HE1 MET B  63      29.141  -7.910  13.969  1.00  0.00           H  
ATOM    846  HE2 MET B  63      28.026  -7.413  15.243  1.00  0.00           H  
ATOM    847  HE3 MET B  63      29.763  -7.190  15.452  1.00  0.00           H  
ATOM    848  N   GLY B  64      25.381  -1.417  12.693  1.00  0.00           N  
ATOM    849  CA  GLY B  64      25.031  -0.239  11.928  1.00  0.00           C  
ATOM    850  C   GLY B  64      23.615   0.219  12.198  1.00  0.00           C  
ATOM    851  O   GLY B  64      23.005  -0.188  13.188  1.00  0.00           O  
ATOM    852  H   GLY B  64      24.678  -2.032  12.990  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      25.714   0.559  12.184  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      25.133  -0.461  10.876  1.00  0.00           H  
ATOM    855  N   LYS B  65      23.086   1.062  11.318  1.00  0.00           N  
ATOM    856  CA  LYS B  65      21.727   1.569  11.472  1.00  0.00           C  
ATOM    857  C   LYS B  65      20.745   0.715  10.677  1.00  0.00           C  
ATOM    858  O   LYS B  65      19.552   1.000  10.628  1.00  0.00           O  
ATOM    859  CB  LYS B  65      21.649   3.030  11.024  1.00  0.00           C  
ATOM    860  CG  LYS B  65      22.773   3.891  11.590  1.00  0.00           C  
ATOM    861  CD  LYS B  65      22.511   5.373  11.388  1.00  0.00           C  
ATOM    862  CE  LYS B  65      22.422   5.744   9.917  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      23.712   5.549   9.208  1.00  0.00           N  
ATOM    864  H   LYS B  65      23.620   1.347  10.544  1.00  0.00           H  
ATOM    865  HA  LYS B  65      21.468   1.510  12.519  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      21.696   3.070   9.944  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      20.706   3.445  11.351  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      22.865   3.695  12.648  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      23.697   3.629  11.095  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      21.579   5.634  11.868  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      23.315   5.934  11.842  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      21.667   5.130   9.446  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      22.136   6.783   9.841  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      24.489   5.449   9.889  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      23.906   6.376   8.597  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      23.669   4.691   8.608  1.00  0.00           H  
ATOM    877  N   CYS B  66      21.265  -0.337  10.063  1.00  0.00           N  
ATOM    878  CA  CYS B  66      20.459  -1.255   9.272  1.00  0.00           C  
ATOM    879  C   CYS B  66      21.120  -2.629   9.277  1.00  0.00           C  
ATOM    880  O   CYS B  66      20.665  -3.535   9.976  1.00  0.00           O  
ATOM    881  CB  CYS B  66      20.304  -0.737   7.838  1.00  0.00           C  
ATOM    882  SG  CYS B  66      18.577  -0.446   7.327  1.00  0.00           S  
ATOM    883  H   CYS B  66      22.227  -0.507  10.149  1.00  0.00           H  
ATOM    884  HA  CYS B  66      19.484  -1.330   9.734  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      20.834   0.200   7.744  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      20.733  -1.456   7.155  1.00  0.00           H  
ATOM    887  N   SER B  67      22.218  -2.750   8.520  1.00  0.00           N  
ATOM    888  CA  SER B  67      23.014  -3.984   8.429  1.00  0.00           C  
ATOM    889  C   SER B  67      22.267  -5.142   7.760  1.00  0.00           C  
ATOM    890  O   SER B  67      22.734  -5.690   6.762  1.00  0.00           O  
ATOM    891  CB  SER B  67      23.511  -4.408   9.815  1.00  0.00           C  
ATOM    892  OG  SER B  67      24.401  -3.440  10.355  1.00  0.00           O  
ATOM    893  H   SER B  67      22.528  -1.963   8.023  1.00  0.00           H  
ATOM    894  HA  SER B  67      23.876  -3.755   7.821  1.00  0.00           H  
ATOM    895  HB2 SER B  67      22.665  -4.512  10.480  1.00  0.00           H  
ATOM    896  HB3 SER B  67      24.027  -5.355   9.738  1.00  0.00           H  
ATOM    897  HG  SER B  67      25.287  -3.822  10.429  1.00  0.00           H  
ATOM    898  N   VAL B  68      21.131  -5.533   8.317  1.00  0.00           N  
ATOM    899  CA  VAL B  68      20.357  -6.647   7.783  1.00  0.00           C  
ATOM    900  C   VAL B  68      19.432  -6.243   6.635  1.00  0.00           C  
ATOM    901  O   VAL B  68      18.286  -6.694   6.564  1.00  0.00           O  
ATOM    902  CB  VAL B  68      19.527  -7.323   8.897  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      20.436  -8.045   9.878  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      18.670  -6.296   9.628  1.00  0.00           C  
ATOM    905  H   VAL B  68      20.813  -5.073   9.125  1.00  0.00           H  
ATOM    906  HA  VAL B  68      21.066  -7.376   7.401  1.00  0.00           H  
ATOM    907  HB  VAL B  68      18.871  -8.049   8.440  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      21.121  -8.684   9.335  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      19.840  -8.648  10.546  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      20.994  -7.320  10.451  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      17.959  -6.807  10.260  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      18.141  -5.695   8.907  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      19.303  -5.659  10.234  1.00  0.00           H  
ATOM    914  N   LEU B  69      19.941  -5.436   5.713  1.00  0.00           N  
ATOM    915  CA  LEU B  69      19.155  -5.036   4.553  1.00  0.00           C  
ATOM    916  C   LEU B  69      19.249  -6.122   3.491  1.00  0.00           C  
ATOM    917  O   LEU B  69      18.926  -7.277   3.760  1.00  0.00           O  
ATOM    918  CB  LEU B  69      19.599  -3.668   4.002  1.00  0.00           C  
ATOM    919  CG  LEU B  69      20.946  -3.135   4.504  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      22.106  -3.909   3.905  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      21.076  -1.651   4.190  1.00  0.00           C  
ATOM    922  H   LEU B  69      20.871  -5.135   5.798  1.00  0.00           H  
ATOM    923  HA  LEU B  69      18.127  -4.970   4.873  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      19.643  -3.738   2.924  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      18.841  -2.946   4.260  1.00  0.00           H  
ATOM    926  HG  LEU B  69      20.989  -3.249   5.578  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      22.916  -3.952   4.620  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      22.446  -3.414   3.007  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      21.784  -4.911   3.663  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      20.203  -1.128   4.552  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      21.161  -1.512   3.122  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      21.958  -1.256   4.674  1.00  0.00           H  
ATOM    933  N   LYS B  70      19.722  -5.785   2.299  1.00  0.00           N  
ATOM    934  CA  LYS B  70      19.867  -6.785   1.246  1.00  0.00           C  
ATOM    935  C   LYS B  70      21.071  -7.680   1.525  1.00  0.00           C  
ATOM    936  O   LYS B  70      21.418  -8.544   0.719  1.00  0.00           O  
ATOM    937  CB  LYS B  70      19.984  -6.121  -0.130  1.00  0.00           C  
ATOM    938  CG  LYS B  70      20.258  -4.625  -0.070  1.00  0.00           C  
ATOM    939  CD  LYS B  70      20.090  -3.970  -1.431  1.00  0.00           C  
ATOM    940  CE  LYS B  70      21.341  -4.116  -2.282  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      22.518  -3.436  -1.670  1.00  0.00           N  
ATOM    942  H   LYS B  70      19.997  -4.860   2.127  1.00  0.00           H  
ATOM    943  HA  LYS B  70      18.977  -7.397   1.260  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      20.789  -6.591  -0.676  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      19.059  -6.274  -0.670  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      19.572  -4.170   0.628  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      21.273  -4.468   0.268  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      19.263  -4.442  -1.945  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      19.875  -2.918  -1.292  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      21.564  -5.168  -2.392  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      21.150  -3.686  -3.255  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      22.897  -4.009  -0.882  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      22.243  -2.498  -1.298  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      23.272  -3.307  -2.381  1.00  0.00           H  
ATOM    955  N   LYS B  71      21.698  -7.476   2.682  1.00  0.00           N  
ATOM    956  CA  LYS B  71      22.857  -8.267   3.069  1.00  0.00           C  
ATOM    957  C   LYS B  71      22.474  -9.687   3.469  1.00  0.00           C  
ATOM    958  O   LYS B  71      22.975 -10.654   2.894  1.00  0.00           O  
ATOM    959  CB  LYS B  71      23.633  -7.612   4.215  1.00  0.00           C  
ATOM    960  CG  LYS B  71      24.507  -6.437   3.790  1.00  0.00           C  
ATOM    961  CD  LYS B  71      25.859  -6.505   4.484  1.00  0.00           C  
ATOM    962  CE  LYS B  71      25.712  -6.374   5.992  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      26.732  -7.168   6.732  1.00  0.00           N  
ATOM    964  H   LYS B  71      21.370  -6.779   3.285  1.00  0.00           H  
ATOM    965  HA  LYS B  71      23.488  -8.327   2.209  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      22.927  -7.266   4.967  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      24.273  -8.361   4.663  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      24.657  -6.468   2.718  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      24.020  -5.513   4.063  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      26.323  -7.457   4.259  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      26.486  -5.703   4.116  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      25.819  -5.331   6.262  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      24.727  -6.716   6.273  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      27.625  -7.212   6.192  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      26.385  -8.143   6.889  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      26.924  -6.733   7.665  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.580  -9.808   4.448  1.00  0.00           N  
ATOM    978  CA  VAL B  72      21.121 -11.112   4.926  1.00  0.00           C  
ATOM    979  C   VAL B  72      19.873 -11.505   4.158  1.00  0.00           C  
ATOM    980  O   VAL B  72      18.938 -12.087   4.712  1.00  0.00           O  
ATOM    981  CB  VAL B  72      20.830 -11.092   6.447  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      20.913 -12.507   7.042  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      21.793 -10.127   7.135  1.00  0.00           C  
ATOM    984  H   VAL B  72      21.212  -9.000   4.853  1.00  0.00           H  
ATOM    985  HA  VAL B  72      21.901 -11.840   4.734  1.00  0.00           H  
ATOM    986  HB  VAL B  72      19.824 -10.730   6.597  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      21.269 -12.459   8.061  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      21.594 -13.108   6.455  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      19.934 -12.963   7.031  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      21.872  -9.224   6.545  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      22.766 -10.587   7.214  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      21.428  -9.881   8.120  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.874 -11.148   2.874  1.00  0.00           N  
ATOM    994  CA  ALA B  73      18.756 -11.427   1.978  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.456 -10.849   2.526  1.00  0.00           C  
ATOM    996  O   ALA B  73      16.373 -11.365   2.255  1.00  0.00           O  
ATOM    997  CB  ALA B  73      18.638 -12.925   1.753  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.656 -10.669   2.524  1.00  0.00           H  
ATOM    999  HA  ALA B  73      18.966 -10.961   1.024  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      19.465 -13.422   2.234  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      18.659 -13.134   0.693  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      17.709 -13.280   2.173  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.588  -9.766   3.293  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.437  -9.084   3.891  1.00  0.00           C  
ATOM   1005  C   CYS B  74      15.572 -10.049   4.705  1.00  0.00           C  
ATOM   1006  O   CYS B  74      14.346 -10.035   4.597  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      15.593  -8.435   2.795  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      16.532  -7.343   1.682  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.497  -9.406   3.453  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      16.811  -8.314   4.548  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      15.142  -9.212   2.193  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      14.812  -7.848   3.256  1.00  0.00           H  
ATOM   1013  N   ALA B  75      16.210 -10.895   5.500  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      15.493 -11.874   6.300  1.00  0.00           C  
ATOM   1015  C   ALA B  75      15.121 -11.353   7.689  1.00  0.00           C  
ATOM   1016  O   ALA B  75      14.021 -11.598   8.173  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      16.317 -13.151   6.421  1.00  0.00           C  
ATOM   1018  H   ALA B  75      17.186 -10.874   5.531  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      14.587 -12.119   5.770  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      15.702 -14.002   6.170  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      16.678 -13.254   7.435  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      17.155 -13.105   5.742  1.00  0.00           H  
ATOM   1023  N   ALA B  76      16.049 -10.671   8.343  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      15.820 -10.166   9.696  1.00  0.00           C  
ATOM   1025  C   ALA B  76      14.717  -9.101   9.780  1.00  0.00           C  
ATOM   1026  O   ALA B  76      13.686  -9.319  10.414  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      17.119  -9.620  10.259  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.921 -10.529   7.921  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.530 -11.006  10.309  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      16.938  -8.663  10.723  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      17.834  -9.502   9.456  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      17.514 -10.308  10.991  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.960  -7.938   9.180  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      14.010  -6.820   9.233  1.00  0.00           C  
ATOM   1035  C   ALA B  77      12.815  -6.959   8.284  1.00  0.00           C  
ATOM   1036  O   ALA B  77      12.061  -6.004   8.106  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      14.741  -5.516   8.947  1.00  0.00           C  
ATOM   1038  H   ALA B  77      15.815  -7.812   8.721  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      13.633  -6.763  10.243  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.020  -4.740   8.735  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      15.392  -5.648   8.096  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      15.328  -5.234   9.809  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.623  -8.124   7.677  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.494  -8.312   6.764  1.00  0.00           C  
ATOM   1045  C   ILE B  78      10.719  -9.591   7.089  1.00  0.00           C  
ATOM   1046  O   ILE B  78       9.516  -9.537   7.342  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      11.962  -8.261   5.283  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      12.138  -6.803   4.869  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      10.993  -8.952   4.331  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      12.688  -6.631   3.473  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.237  -8.865   7.845  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.826  -7.476   6.920  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      12.915  -8.760   5.212  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      11.169  -6.307   4.910  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      12.814  -6.319   5.558  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.009  -8.983   4.772  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      11.334  -9.957   4.134  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      10.956  -8.398   3.398  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      12.185  -5.811   2.984  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      12.526  -7.539   2.911  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      13.745  -6.422   3.528  1.00  0.00           H  
ATOM   1062  N   ALA B  79      11.399 -10.733   7.121  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      10.735 -11.990   7.458  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.388 -12.023   8.942  1.00  0.00           C  
ATOM   1065  O   ALA B  79       9.337 -12.527   9.331  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      11.597 -13.186   7.077  1.00  0.00           C  
ATOM   1067  H   ALA B  79      12.359 -10.729   6.938  1.00  0.00           H  
ATOM   1068  HA  ALA B  79       9.816 -12.039   6.890  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      12.556 -13.108   7.565  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      11.739 -13.203   6.005  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      11.110 -14.096   7.391  1.00  0.00           H  
ATOM   1072  N   GLY B  80      11.264 -11.454   9.767  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      11.010 -11.404  11.195  1.00  0.00           C  
ATOM   1074  C   GLY B  80       9.975 -10.354  11.532  1.00  0.00           C  
ATOM   1075  O   GLY B  80       9.298 -10.435  12.558  1.00  0.00           O  
ATOM   1076  H   GLY B  80      12.078 -11.049   9.401  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80      10.656 -12.369  11.527  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      11.929 -11.168  11.711  1.00  0.00           H  
ATOM   1079  N   ALA B  81       9.844  -9.370  10.647  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       8.880  -8.294  10.826  1.00  0.00           C  
ATOM   1081  C   ALA B  81       7.455  -8.814  10.662  1.00  0.00           C  
ATOM   1082  O   ALA B  81       6.501  -8.223  11.170  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       9.153  -7.172   9.836  1.00  0.00           C  
ATOM   1084  H   ALA B  81      10.404  -9.373   9.847  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       9.001  -7.904  11.823  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81      10.081  -6.681  10.092  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       8.346  -6.457   9.873  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       9.227  -7.580   8.839  1.00  0.00           H  
ATOM   1089  N   VAL B  82       7.333  -9.933   9.960  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       6.060 -10.575   9.718  1.00  0.00           C  
ATOM   1091  C   VAL B  82       5.462 -11.095  11.028  1.00  0.00           C  
ATOM   1092  O   VAL B  82       4.251 -11.003  11.259  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       6.255 -11.727   8.705  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       5.021 -12.591   8.614  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       6.613 -11.168   7.337  1.00  0.00           C  
ATOM   1096  H   VAL B  82       8.135 -10.355   9.596  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       5.388  -9.847   9.287  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       7.083 -12.343   9.038  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       4.765 -12.949   9.598  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       5.216 -13.428   7.960  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       4.208 -12.005   8.221  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       6.679 -11.974   6.621  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       7.567 -10.662   7.397  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       5.854 -10.468   7.021  1.00  0.00           H  
ATOM   1105  N   ALA B  83       6.320 -11.626  11.894  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       5.883 -12.151  13.183  1.00  0.00           C  
ATOM   1107  C   ALA B  83       5.593 -11.032  14.183  1.00  0.00           C  
ATOM   1108  O   ALA B  83       4.984 -11.265  15.226  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       6.931 -13.099  13.744  1.00  0.00           C  
ATOM   1110  H   ALA B  83       7.273 -11.663  11.663  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.979 -12.715  13.019  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       7.901 -12.847  13.340  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       6.679 -14.112  13.476  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       6.955 -13.010  14.821  1.00  0.00           H  
ATOM   1115  N   ALA B  84       6.039  -9.820  13.863  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       5.833  -8.673  14.738  1.00  0.00           C  
ATOM   1117  C   ALA B  84       4.439  -8.079  14.563  1.00  0.00           C  
ATOM   1118  O   ALA B  84       3.840  -7.594  15.522  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       6.892  -7.611  14.477  1.00  0.00           C  
ATOM   1120  H   ALA B  84       6.525  -9.697  13.026  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       5.941  -9.012  15.755  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       6.411  -6.683  14.198  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       7.539  -7.936  13.676  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       7.476  -7.458  15.373  1.00  0.00           H  
ATOM   1125  N   CYS B  85       3.928  -8.106  13.338  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       2.604  -7.555  13.063  1.00  0.00           C  
ATOM   1127  C   CYS B  85       1.523  -8.622  13.166  1.00  0.00           C  
ATOM   1128  O   CYS B  85       0.430  -8.363  13.674  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       2.543  -6.920  11.674  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       0.913  -6.201  11.289  1.00  0.00           S  
ATOM   1131  H   CYS B  85       4.451  -8.496  12.607  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       2.407  -6.792  13.800  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       3.279  -6.133  11.606  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       2.754  -7.673  10.931  1.00  0.00           H  
ATOM   1135  N   GLY B  86       1.821  -9.813  12.669  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.851 -10.887  12.703  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.370 -11.248  11.315  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.807 -11.551  11.113  1.00  0.00           O  
ATOM   1139  H   GLY B  86       2.700  -9.964  12.263  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       1.304 -11.756  13.158  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86       0.005 -10.577  13.299  1.00  0.00           H  
ATOM   1142  N   GLY B  87       1.285 -11.202  10.354  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       0.944 -11.519   8.983  1.00  0.00           C  
ATOM   1144  C   GLY B  87       1.932 -10.920   8.009  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.741 -10.071   8.388  1.00  0.00           O  
ATOM   1146  H   GLY B  87       2.205 -10.941  10.578  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       0.935 -12.593   8.862  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87      -0.041 -11.132   8.768  1.00  0.00           H  
ATOM   1149  N   ILE B  88       1.877 -11.356   6.758  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       2.784 -10.851   5.737  1.00  0.00           C  
ATOM   1151  C   ILE B  88       2.090  -9.837   4.828  1.00  0.00           C  
ATOM   1152  O   ILE B  88       1.060 -10.135   4.215  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       3.382 -12.007   4.894  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       4.111 -11.465   3.660  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       2.302 -12.999   4.486  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       5.323 -10.620   3.990  1.00  0.00           C  
ATOM   1157  H   ILE B  88       1.214 -12.037   6.514  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       3.598 -10.351   6.244  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       4.092 -12.535   5.514  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       4.439 -12.293   3.051  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       3.426 -10.851   3.091  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       1.397 -12.463   4.239  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       2.107 -13.676   5.305  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       2.636 -13.560   3.626  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       6.078 -11.234   4.457  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       5.032  -9.832   4.666  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       5.722 -10.186   3.082  1.00  0.00           H  
ATOM   1168  N   ASP B  89       2.664  -8.640   4.753  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.124  -7.563   3.929  1.00  0.00           C  
ATOM   1170  C   ASP B  89       3.176  -6.468   3.716  1.00  0.00           C  
ATOM   1171  O   ASP B  89       4.179  -6.694   3.046  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       0.844  -6.979   4.562  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       1.038  -6.529   5.995  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       1.411  -7.367   6.832  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89       0.828  -5.333   6.273  1.00  0.00           O  
ATOM   1176  H   ASP B  89       3.481  -8.473   5.271  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       1.874  -7.986   2.968  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       0.523  -6.129   3.981  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       0.070  -7.733   4.542  1.00  0.00           H  
ATOM   1180  N   LEU B  90       2.933  -5.297   4.301  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       3.827  -4.139   4.212  1.00  0.00           C  
ATOM   1182  C   LEU B  90       3.258  -2.959   5.013  1.00  0.00           C  
ATOM   1183  O   LEU B  90       3.978  -2.363   5.811  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       4.074  -3.727   2.750  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       4.785  -2.379   2.544  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       6.175  -2.369   3.174  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       4.888  -2.061   1.061  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.109  -5.209   4.830  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       4.769  -4.427   4.657  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       4.669  -4.498   2.282  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       3.120  -3.683   2.247  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       4.202  -1.599   3.012  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       6.770  -1.596   2.701  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.648  -3.330   3.028  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       6.096  -2.164   4.237  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       4.036  -2.475   0.541  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       5.793  -2.493   0.666  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       4.911  -0.990   0.923  1.00  0.00           H  
ATOM   1199  N   PRO B  91       1.958  -2.592   4.811  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.311  -1.471   5.520  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.547  -1.453   7.030  1.00  0.00           C  
ATOM   1202  O   PRO B  91       1.632  -0.385   7.629  1.00  0.00           O  
ATOM   1203  CB  PRO B  91      -0.186  -1.664   5.235  1.00  0.00           C  
ATOM   1204  CG  PRO B  91      -0.305  -2.987   4.551  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       1.009  -3.218   3.876  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       1.627  -0.524   5.110  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.732  -1.653   6.168  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91      -0.536  -0.862   4.602  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.494  -3.762   5.281  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91      -1.101  -2.955   3.821  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       1.203  -4.276   3.773  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       1.034  -2.729   2.912  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.636  -2.622   7.649  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.854  -2.687   9.085  1.00  0.00           C  
ATOM   1215  C   CYS B  92       3.262  -3.171   9.395  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.834  -2.843  10.435  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.838  -3.612   9.744  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.143  -5.380   9.453  1.00  0.00           S  
ATOM   1219  H   CYS B  92       1.548  -3.449   7.137  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.732  -1.691   9.473  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.854  -3.448  10.808  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.144  -3.381   9.362  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.809  -3.961   8.480  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.139  -4.519   8.613  1.00  0.00           C  
ATOM   1225  C   VAL B  93       6.207  -3.423   8.706  1.00  0.00           C  
ATOM   1226  O   VAL B  93       7.317  -3.669   9.191  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.432  -5.443   7.412  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       6.783  -6.101   7.543  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.350  -6.500   7.273  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.293  -4.187   7.683  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.165  -5.114   9.514  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       5.434  -4.843   6.514  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       7.300  -6.042   6.601  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       6.648  -7.132   7.819  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       7.354  -5.592   8.304  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       3.397  -6.081   7.561  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       4.580  -7.341   7.911  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       4.299  -6.832   6.245  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.866  -2.215   8.249  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.791  -1.081   8.280  1.00  0.00           C  
ATOM   1241  C   LEU B  94       7.366  -0.827   9.686  1.00  0.00           C  
ATOM   1242  O   LEU B  94       8.434  -0.228   9.824  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       6.109   0.204   7.757  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       4.652   0.453   8.201  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       4.536   0.655   9.706  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       4.083   1.666   7.484  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.967  -2.085   7.880  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.606  -1.327   7.609  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       6.702   1.048   8.077  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       6.127   0.172   6.677  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       4.049  -0.401   7.930  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       4.076  -0.213  10.156  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       3.929   1.525   9.902  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       5.519   0.800  10.130  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       4.375   1.644   6.444  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       4.458   2.568   7.944  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       3.007   1.650   7.554  1.00  0.00           H  
ATOM   1258  N   ALA B  95       6.636  -1.265  10.719  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       7.045  -1.065  12.110  1.00  0.00           C  
ATOM   1260  C   ALA B  95       8.386  -1.725  12.419  1.00  0.00           C  
ATOM   1261  O   ALA B  95       9.311  -1.069  12.894  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       5.972  -1.585  13.058  1.00  0.00           C  
ATOM   1263  H   ALA B  95       5.784  -1.718  10.535  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       7.143  -0.001  12.271  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       5.013  -1.170  12.782  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       6.213  -1.292  14.069  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       5.927  -2.661  12.997  1.00  0.00           H  
ATOM   1268  N   ALA B  96       8.485  -3.022  12.157  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       9.720  -3.754  12.418  1.00  0.00           C  
ATOM   1270  C   ALA B  96      10.705  -3.575  11.270  1.00  0.00           C  
ATOM   1271  O   ALA B  96      11.912  -3.741  11.444  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       9.432  -5.225  12.659  1.00  0.00           C  
ATOM   1273  H   ALA B  96       7.714  -3.497  11.780  1.00  0.00           H  
ATOM   1274  HA  ALA B  96      10.160  -3.346  13.317  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       8.445  -5.334  13.082  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96      10.165  -5.628  13.342  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       9.483  -5.758  11.720  1.00  0.00           H  
ATOM   1278  N   LEU B  97      10.174  -3.215  10.105  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.986  -2.978   8.919  1.00  0.00           C  
ATOM   1280  C   LEU B  97      11.938  -1.816   9.184  1.00  0.00           C  
ATOM   1281  O   LEU B  97      13.152  -1.944   9.013  1.00  0.00           O  
ATOM   1282  CB  LEU B  97      10.071  -2.681   7.725  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.771  -2.358   6.406  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.734  -3.464   6.016  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97       9.739  -2.151   5.309  1.00  0.00           C  
ATOM   1286  H   LEU B  97       9.202  -3.088  10.047  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.562  -3.870   8.718  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.440  -3.542   7.567  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.442  -1.841   7.986  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.334  -1.442   6.518  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      12.035  -3.330   4.987  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      11.247  -4.421   6.128  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      12.605  -3.426   6.654  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       8.768  -2.470   5.660  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      10.017  -2.731   4.442  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97       9.701  -1.106   5.047  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.357  -0.706   9.647  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      12.095   0.507  10.006  1.00  0.00           C  
ATOM   1299  C   LYS B  98      12.804   1.140   8.812  1.00  0.00           C  
ATOM   1300  O   LYS B  98      13.756   0.591   8.252  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      13.089   0.212  11.130  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      13.570   1.451  11.867  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      14.330   1.073  13.125  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      14.760   2.299  13.917  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      15.599   3.215  13.101  1.00  0.00           N  
ATOM   1306  H   LYS B  98      10.384  -0.711   9.780  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      11.370   1.217  10.374  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      12.618  -0.446  11.846  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      13.950  -0.287  10.708  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98      14.223   2.014  11.218  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      12.715   2.053  12.137  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      13.695   0.459  13.745  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98      15.210   0.513  12.846  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      13.878   2.829  14.247  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      15.330   1.975  14.779  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      16.168   3.834  13.723  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      14.995   3.821  12.502  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      16.245   2.666  12.494  1.00  0.00           H  
ATOM   1319  N   ALA B  99      12.336   2.321   8.440  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      12.914   3.058   7.329  1.00  0.00           C  
ATOM   1321  C   ALA B  99      14.079   3.924   7.800  1.00  0.00           C  
ATOM   1322  O   ALA B  99      13.913   5.118   8.059  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      11.847   3.911   6.660  1.00  0.00           C  
ATOM   1324  H   ALA B  99      11.585   2.713   8.936  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      13.278   2.342   6.606  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      11.093   4.180   7.383  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      11.391   3.351   5.856  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      12.299   4.808   6.264  1.00  0.00           H  
ATOM   1329  N   ALA B 100      15.255   3.312   7.915  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      16.453   4.019   8.358  1.00  0.00           C  
ATOM   1331  C   ALA B 100      17.360   4.346   7.174  1.00  0.00           C  
ATOM   1332  O   ALA B 100      17.085   5.268   6.408  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      17.204   3.190   9.393  1.00  0.00           C  
ATOM   1334  H   ALA B 100      15.317   2.357   7.699  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      16.142   4.943   8.826  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      16.584   3.058  10.267  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      18.114   3.701   9.673  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      17.448   2.225   8.975  1.00  0.00           H  
ATOM   1339  N   GLU B 101      18.434   3.579   7.020  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      19.366   3.783   5.917  1.00  0.00           C  
ATOM   1341  C   GLU B 101      19.135   2.728   4.838  1.00  0.00           C  
ATOM   1342  O   GLU B 101      20.074   2.146   4.295  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      20.816   3.742   6.420  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      21.170   2.488   7.207  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      22.611   2.468   7.668  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      23.293   3.501   7.541  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      23.058   1.422   8.172  1.00  0.00           O  
ATOM   1348  H   GLU B 101      18.597   2.852   7.655  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      19.166   4.757   5.494  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      21.477   3.798   5.567  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      20.989   4.599   7.053  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      20.532   2.431   8.076  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      20.997   1.626   6.578  1.00  0.00           H  
ATOM   1354  N   GLY B 102      17.868   2.480   4.545  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      17.515   1.491   3.551  1.00  0.00           C  
ATOM   1356  C   GLY B 102      16.742   0.345   4.162  1.00  0.00           C  
ATOM   1357  O   GLY B 102      15.749   0.573   4.853  1.00  0.00           O  
ATOM   1358  H   GLY B 102      17.163   2.970   5.018  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      16.911   1.960   2.787  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      18.419   1.108   3.101  1.00  0.00           H  
ATOM   1361  N   CYS B 103      17.201  -0.884   3.906  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      16.570  -2.105   4.426  1.00  0.00           C  
ATOM   1363  C   CYS B 103      15.250  -2.423   3.725  1.00  0.00           C  
ATOM   1364  O   CYS B 103      15.024  -3.558   3.310  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      16.360  -2.025   5.947  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      17.876  -2.308   6.922  1.00  0.00           S  
ATOM   1367  H   CYS B 103      18.002  -0.975   3.341  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      17.251  -2.918   4.224  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      15.985  -1.043   6.201  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      15.633  -2.768   6.244  1.00  0.00           H  
ATOM   1371  N   ALA B 104      14.380  -1.430   3.601  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      13.082  -1.625   2.966  1.00  0.00           C  
ATOM   1373  C   ALA B 104      13.162  -1.625   1.442  1.00  0.00           C  
ATOM   1374  O   ALA B 104      12.178  -1.942   0.782  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      12.111  -0.552   3.429  1.00  0.00           C  
ATOM   1376  H   ALA B 104      14.611  -0.544   3.959  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      12.698  -2.581   3.292  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      12.430  -0.162   4.384  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      11.122  -0.979   3.527  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      12.085   0.248   2.702  1.00  0.00           H  
ATOM   1381  N   SER B 105      14.316  -1.260   0.888  1.00  0.00           N  
ATOM   1382  CA  SER B 105      14.491  -1.208  -0.566  1.00  0.00           C  
ATOM   1383  C   SER B 105      14.084  -2.518  -1.250  1.00  0.00           C  
ATOM   1384  O   SER B 105      13.281  -2.509  -2.184  1.00  0.00           O  
ATOM   1385  CB  SER B 105      15.936  -0.851  -0.915  1.00  0.00           C  
ATOM   1386  OG  SER B 105      16.860  -1.743  -0.306  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.064  -1.008   1.466  1.00  0.00           H  
ATOM   1388  HA  SER B 105      13.848  -0.422  -0.937  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.063  -0.900  -1.988  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      16.145   0.154  -0.577  1.00  0.00           H  
ATOM   1391  HG  SER B 105      17.563  -1.955  -0.945  1.00  0.00           H  
ATOM   1392  N   CYS B 106      14.631  -3.637  -0.780  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      14.314  -4.950  -1.349  1.00  0.00           C  
ATOM   1394  C   CYS B 106      12.839  -5.280  -1.181  1.00  0.00           C  
ATOM   1395  O   CYS B 106      12.254  -6.002  -1.989  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      15.146  -6.040  -0.677  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      15.185  -5.928   1.140  1.00  0.00           S  
ATOM   1398  H   CYS B 106      15.261  -3.580  -0.031  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      14.551  -4.922  -2.401  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      14.726  -7.005  -0.929  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      16.162  -5.988  -1.037  1.00  0.00           H  
ATOM   1402  N   PHE B 107      12.256  -4.763  -0.113  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      10.861  -5.000   0.195  1.00  0.00           C  
ATOM   1404  C   PHE B 107       9.946  -4.302  -0.806  1.00  0.00           C  
ATOM   1405  O   PHE B 107       9.123  -4.949  -1.447  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      10.570  -4.526   1.616  1.00  0.00           C  
ATOM   1407  CG  PHE B 107       9.379  -5.178   2.243  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       8.341  -5.677   1.473  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.303  -5.290   3.614  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       7.252  -6.273   2.063  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.222  -5.883   4.212  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       7.191  -6.377   3.435  1.00  0.00           C  
ATOM   1413  H   PHE B 107      12.788  -4.214   0.496  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      10.688  -6.064   0.139  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      11.426  -4.738   2.239  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      10.397  -3.460   1.603  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107       8.392  -5.596   0.396  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.107  -4.904   4.223  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       6.447  -6.659   1.454  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       8.189  -5.969   5.287  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       6.335  -6.839   3.895  1.00  0.00           H  
ATOM   1422  N   CYS B 108      10.083  -2.988  -0.954  1.00  0.00           N  
ATOM   1423  CA  CYS B 108       9.244  -2.255  -1.894  1.00  0.00           C  
ATOM   1424  C   CYS B 108       9.734  -2.396  -3.320  1.00  0.00           C  
ATOM   1425  O   CYS B 108       9.366  -1.601  -4.173  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.167  -0.773  -1.545  1.00  0.00           C  
ATOM   1427  SG  CYS B 108      10.649  -0.076  -0.763  1.00  0.00           S  
ATOM   1428  H   CYS B 108      10.756  -2.503  -0.429  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       8.251  -2.674  -1.833  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108       9.001  -0.223  -2.453  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       8.344  -0.610  -0.888  1.00  0.00           H  
ATOM   1432  N   GLU B 109      10.556  -3.399  -3.571  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      11.093  -3.632  -4.900  1.00  0.00           C  
ATOM   1434  C   GLU B 109       9.956  -3.759  -5.914  1.00  0.00           C  
ATOM   1435  O   GLU B 109       9.794  -2.923  -6.804  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      11.914  -4.922  -4.894  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      12.920  -5.037  -6.030  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      14.102  -4.110  -5.874  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      13.899  -2.881  -5.865  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      15.238  -4.614  -5.765  1.00  0.00           O  
ATOM   1441  H   GLU B 109      10.812  -4.001  -2.842  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      11.723  -2.787  -5.154  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      12.438  -4.993  -3.953  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      11.232  -5.758  -4.971  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      13.282  -6.053  -6.067  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      12.417  -4.804  -6.958  1.00  0.00           H  
ATOM   1447  N   ASP B 110       9.161  -4.811  -5.746  1.00  0.00           N  
ATOM   1448  CA  ASP B 110       8.019  -5.064  -6.614  1.00  0.00           C  
ATOM   1449  C   ASP B 110       6.790  -4.359  -6.047  1.00  0.00           C  
ATOM   1450  O   ASP B 110       5.747  -4.260  -6.693  1.00  0.00           O  
ATOM   1451  CB  ASP B 110       7.772  -6.575  -6.726  1.00  0.00           C  
ATOM   1452  CG  ASP B 110       6.739  -6.926  -7.772  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       6.902  -6.503  -8.934  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110       5.772  -7.636  -7.437  1.00  0.00           O  
ATOM   1455  H   ASP B 110       9.342  -5.427  -5.008  1.00  0.00           H  
ATOM   1456  HA  ASP B 110       8.240  -4.662  -7.591  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110       8.697  -7.065  -6.986  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110       7.430  -6.946  -5.771  1.00  0.00           H  
ATOM   1459  N   HIS B 111       6.936  -3.866  -4.822  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       5.863  -3.159  -4.128  1.00  0.00           C  
ATOM   1461  C   HIS B 111       6.215  -1.674  -3.998  1.00  0.00           C  
ATOM   1462  O   HIS B 111       6.410  -1.167  -2.889  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       5.653  -3.762  -2.728  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       5.625  -5.264  -2.698  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       4.645  -6.015  -3.312  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       6.475  -6.157  -2.123  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       4.887  -7.301  -3.117  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       5.990  -7.414  -2.400  1.00  0.00           N  
ATOM   1469  H   HIS B 111       7.798  -3.980  -4.370  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       4.956  -3.265  -4.705  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       6.453  -3.435  -2.082  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       4.713  -3.406  -2.333  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       7.378  -5.924  -1.562  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       4.286  -8.121  -3.485  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111       6.399  -8.268  -2.109  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.307  -0.980  -5.128  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       6.658   0.440  -5.138  1.00  0.00           C  
ATOM   1478  C   CYS B 112       5.433   1.329  -5.075  1.00  0.00           C  
ATOM   1479  O   CYS B 112       5.377   2.362  -5.742  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       7.452   0.788  -6.396  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       9.252   0.641  -6.210  1.00  0.00           S  
ATOM   1482  H   CYS B 112       6.142  -1.430  -5.980  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       7.274   0.634  -4.275  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       7.152   0.128  -7.196  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       7.232   1.808  -6.679  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.454   0.944  -4.282  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       3.249   1.729  -4.169  1.00  0.00           C  
ATOM   1488  C   HIS B 113       2.712   1.718  -2.744  1.00  0.00           C  
ATOM   1489  O   HIS B 113       1.873   2.542  -2.381  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.189   1.225  -5.153  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       1.804  -0.210  -4.966  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       2.711  -1.250  -4.994  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       0.600  -0.773  -4.744  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       2.078  -2.390  -4.797  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.792  -2.130  -4.638  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.539   0.120  -3.769  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       3.511   2.734  -4.432  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       1.299   1.819  -5.033  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       2.559   1.344  -6.161  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113      -0.346  -0.251  -4.662  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       2.532  -3.371  -4.769  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113       0.134  -2.762  -4.275  1.00  0.00           H  
ATOM   1503  N   GLY B 114       3.204   0.783  -1.938  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.762   0.685  -0.562  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.390   1.738   0.333  1.00  0.00           C  
ATOM   1506  O   GLY B 114       3.877   2.763  -0.145  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.869   0.155  -2.283  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       1.687   0.801  -0.535  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       3.016  -0.293  -0.183  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.376   1.481   1.636  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       3.931   2.404   2.629  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.442   2.603   2.499  1.00  0.00           C  
ATOM   1513  O   VAL B 115       6.018   3.433   3.198  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.613   1.923   4.056  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       2.119   1.992   4.325  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       4.123   0.506   4.269  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.969   0.645   1.946  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.453   3.365   2.492  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       4.116   2.575   4.757  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       1.944   1.948   5.391  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.629   1.157   3.847  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       1.721   2.918   3.933  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       4.258   0.328   5.326  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       5.067   0.382   3.762  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       3.407  -0.200   3.875  1.00  0.00           H  
ATOM   1526  N   CYS B 116       6.092   1.870   1.603  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.530   2.037   1.424  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.786   3.276   0.584  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.850   3.888   0.644  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       8.150   0.816   0.756  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       9.955   0.683   0.989  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.600   1.227   1.047  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       7.974   2.177   2.400  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       7.695  -0.073   1.157  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       7.959   0.865  -0.306  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.777   3.646  -0.191  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       6.840   4.812  -1.043  1.00  0.00           C  
ATOM   1538  C   LYS B 117       6.535   6.078  -0.230  1.00  0.00           C  
ATOM   1539  O   LYS B 117       6.703   7.201  -0.706  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       5.862   4.626  -2.206  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       5.749   5.832  -3.103  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       5.416   5.448  -4.539  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       6.661   5.452  -5.416  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       6.395   4.869  -6.761  1.00  0.00           N  
ATOM   1545  H   LYS B 117       5.951   3.120  -0.180  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       7.845   4.885  -1.434  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       6.185   3.787  -2.803  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       4.883   4.414  -1.801  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       4.970   6.468  -2.714  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       6.692   6.358  -3.080  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       4.987   4.455  -4.545  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       4.701   6.154  -4.937  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       6.998   6.475  -5.538  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       7.431   4.877  -4.925  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       6.173   3.854  -6.676  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       7.232   4.977  -7.379  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       5.583   5.349  -7.212  1.00  0.00           H  
ATOM   1558  N   ASP B 118       6.124   5.882   1.022  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       5.837   6.992   1.924  1.00  0.00           C  
ATOM   1560  C   ASP B 118       7.128   7.763   2.203  1.00  0.00           C  
ATOM   1561  O   ASP B 118       7.118   8.984   2.373  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       5.197   6.459   3.220  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       4.989   7.515   4.288  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       5.981   7.976   4.886  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       3.823   7.875   4.541  1.00  0.00           O  
ATOM   1566  H   ASP B 118       6.037   4.966   1.356  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       5.138   7.651   1.427  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       4.233   6.038   2.978  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       5.823   5.676   3.625  1.00  0.00           H  
ATOM   1570  N   LEU B 119       8.245   7.040   2.205  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       9.554   7.647   2.420  1.00  0.00           C  
ATOM   1572  C   LEU B 119      10.407   7.526   1.154  1.00  0.00           C  
ATOM   1573  O   LEU B 119      11.495   8.100   1.073  1.00  0.00           O  
ATOM   1574  CB  LEU B 119      10.280   6.982   3.597  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      11.541   7.711   4.067  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      11.179   8.952   4.860  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      12.428   6.796   4.890  1.00  0.00           C  
ATOM   1578  H   LEU B 119       8.187   6.077   2.035  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       9.402   8.693   2.643  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       9.593   6.917   4.429  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119      10.559   5.982   3.302  1.00  0.00           H  
ATOM   1582  HG  LEU B 119      12.103   8.027   3.200  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      11.261   8.737   5.915  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      10.166   9.248   4.627  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119      11.857   9.752   4.604  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      11.962   6.600   5.844  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      13.384   7.273   5.048  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      12.573   5.866   4.361  1.00  0.00           H  
ATOM   1589  N   HIS B 120       9.897   6.767   0.176  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      10.585   6.537  -1.103  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.860   5.730  -0.900  1.00  0.00           C  
ATOM   1592  O   HIS B 120      12.960   6.285  -0.870  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      10.915   7.856  -1.812  1.00  0.00           C  
ATOM   1594  CG  HIS B 120       9.712   8.635  -2.232  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120       8.811   8.184  -3.171  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120       9.260   9.844  -1.828  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120       7.856   9.082  -3.328  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120       8.104  10.100  -2.521  1.00  0.00           N  
ATOM   1599  H   HIS B 120       9.029   6.342   0.321  1.00  0.00           H  
ATOM   1600  HA  HIS B 120       9.917   5.965  -1.731  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120      11.495   8.476  -1.146  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      11.499   7.642  -2.695  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120       9.722  10.487  -1.091  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120       7.011   8.999  -3.997  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120       7.474  10.831  -2.322  1.00  0.00           H  
ATOM   1606  N   LEU B 121      11.715   4.418  -0.755  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      12.866   3.554  -0.548  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.059   2.555  -1.689  1.00  0.00           C  
ATOM   1609  O   LEU B 121      13.958   1.715  -1.634  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      12.756   2.825   0.790  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      12.779   3.735   2.021  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      12.565   2.928   3.287  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      14.089   4.502   2.099  1.00  0.00           C  
ATOM   1614  H   LEU B 121      10.823   4.027  -0.782  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      13.730   4.194  -0.514  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      11.833   2.263   0.795  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      13.581   2.132   0.864  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      11.973   4.455   1.946  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      12.111   3.555   4.040  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      13.517   2.564   3.648  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      11.915   2.093   3.076  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      14.915   3.813   2.018  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      14.145   5.022   3.045  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      14.139   5.217   1.291  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.244   2.660  -2.733  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.379   1.777  -3.888  1.00  0.00           C  
ATOM   1627  C   CYS B 122      12.393   2.613  -5.164  1.00  0.00           C  
ATOM   1628  O   CYS B 122      12.503   3.851  -5.056  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.254   0.733  -3.973  1.00  0.00           C  
ATOM   1630  SG  CYS B 122       9.617   1.422  -4.369  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      12.292   2.033  -6.260  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.560   3.362  -2.741  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.327   1.266  -3.800  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      11.499   0.031  -4.755  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.170   0.192  -3.036  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -32.815   7.945  -2.965  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.509   6.753  -2.138  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.022   6.690  -1.824  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.189   6.814  -2.723  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -32.946   5.482  -2.851  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -32.303   7.848  -3.865  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -32.492   8.782  -2.437  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -33.844   7.974  -3.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -33.061   6.826  -1.210  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -33.774   5.705  -3.509  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -33.254   4.749  -2.119  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -32.120   5.092  -3.428  1.00  0.00           H  
ATOM     13  N   MET A   2     -30.692   6.498  -0.552  1.00  0.00           N  
ATOM     14  CA  MET A   2     -29.298   6.421  -0.129  1.00  0.00           C  
ATOM     15  C   MET A   2     -28.995   5.071   0.521  1.00  0.00           C  
ATOM     16  O   MET A   2     -29.708   4.094   0.300  1.00  0.00           O  
ATOM     17  CB  MET A   2     -28.944   7.573   0.832  1.00  0.00           C  
ATOM     18  CG  MET A   2     -29.808   7.680   2.087  1.00  0.00           C  
ATOM     19  SD  MET A   2     -31.442   8.365   1.776  1.00  0.00           S  
ATOM     20  CE  MET A   2     -32.004   8.569   3.467  1.00  0.00           C  
ATOM     21  H   MET A   2     -31.403   6.401   0.118  1.00  0.00           H  
ATOM     22  HA  MET A   2     -28.688   6.515  -1.018  1.00  0.00           H  
ATOM     23  HB2 MET A   2     -27.923   7.448   1.151  1.00  0.00           H  
ATOM     24  HB3 MET A   2     -29.021   8.506   0.293  1.00  0.00           H  
ATOM     25  HG2 MET A   2     -29.929   6.699   2.516  1.00  0.00           H  
ATOM     26  HG3 MET A   2     -29.300   8.315   2.800  1.00  0.00           H  
ATOM     27  HE1 MET A   2     -31.492   9.412   3.918  1.00  0.00           H  
ATOM     28  HE2 MET A   2     -31.783   7.677   4.032  1.00  0.00           H  
ATOM     29  HE3 MET A   2     -33.071   8.745   3.480  1.00  0.00           H  
ATOM     30  N   GLY A   3     -27.936   5.027   1.318  1.00  0.00           N  
ATOM     31  CA  GLY A   3     -27.559   3.798   1.990  1.00  0.00           C  
ATOM     32  C   GLY A   3     -26.207   3.917   2.653  1.00  0.00           C  
ATOM     33  O   GLY A   3     -25.488   4.891   2.423  1.00  0.00           O  
ATOM     34  H   GLY A   3     -27.401   5.838   1.454  1.00  0.00           H  
ATOM     35  HA2 GLY A   3     -28.301   3.573   2.742  1.00  0.00           H  
ATOM     36  HA3 GLY A   3     -27.531   2.994   1.270  1.00  0.00           H  
ATOM     37  N   LYS A   4     -25.850   2.943   3.476  1.00  0.00           N  
ATOM     38  CA  LYS A   4     -24.564   2.979   4.158  1.00  0.00           C  
ATOM     39  C   LYS A   4     -23.540   2.165   3.381  1.00  0.00           C  
ATOM     40  O   LYS A   4     -22.544   2.699   2.899  1.00  0.00           O  
ATOM     41  CB  LYS A   4     -24.700   2.449   5.588  1.00  0.00           C  
ATOM     42  CG  LYS A   4     -23.748   3.099   6.582  1.00  0.00           C  
ATOM     43  CD  LYS A   4     -23.969   2.556   7.985  1.00  0.00           C  
ATOM     44  CE  LYS A   4     -23.310   3.437   9.039  1.00  0.00           C  
ATOM     45  NZ  LYS A   4     -21.846   3.618   8.811  1.00  0.00           N  
ATOM     46  H   LYS A   4     -26.459   2.187   3.627  1.00  0.00           H  
ATOM     47  HA  LYS A   4     -24.238   4.010   4.190  1.00  0.00           H  
ATOM     48  HB2 LYS A   4     -25.710   2.622   5.930  1.00  0.00           H  
ATOM     49  HB3 LYS A   4     -24.511   1.385   5.586  1.00  0.00           H  
ATOM     50  HG2 LYS A   4     -22.729   2.899   6.282  1.00  0.00           H  
ATOM     51  HG3 LYS A   4     -23.923   4.164   6.591  1.00  0.00           H  
ATOM     52  HD2 LYS A   4     -25.032   2.517   8.178  1.00  0.00           H  
ATOM     53  HD3 LYS A   4     -23.556   1.559   8.047  1.00  0.00           H  
ATOM     54  HE2 LYS A   4     -23.785   4.406   9.021  1.00  0.00           H  
ATOM     55  HE3 LYS A   4     -23.461   2.985  10.010  1.00  0.00           H  
ATOM     56  HZ1 LYS A   4     -21.355   2.693   8.807  1.00  0.00           H  
ATOM     57  HZ2 LYS A   4     -21.439   4.208   9.572  1.00  0.00           H  
ATOM     58  HZ3 LYS A   4     -21.671   4.099   7.901  1.00  0.00           H  
ATOM     59  N   CYS A   5     -23.804   0.872   3.251  1.00  0.00           N  
ATOM     60  CA  CYS A   5     -22.918  -0.022   2.517  1.00  0.00           C  
ATOM     61  C   CYS A   5     -23.732  -0.874   1.548  1.00  0.00           C  
ATOM     62  O   CYS A   5     -23.840  -2.093   1.708  1.00  0.00           O  
ATOM     63  CB  CYS A   5     -22.136  -0.915   3.487  1.00  0.00           C  
ATOM     64  SG  CYS A   5     -20.778  -1.870   2.719  1.00  0.00           S  
ATOM     65  H   CYS A   5     -24.624   0.509   3.648  1.00  0.00           H  
ATOM     66  HA  CYS A   5     -22.225   0.584   1.953  1.00  0.00           H  
ATOM     67  HB2 CYS A   5     -21.704  -0.301   4.261  1.00  0.00           H  
ATOM     68  HB3 CYS A   5     -22.819  -1.622   3.938  1.00  0.00           H  
ATOM     69  N   SER A   6     -24.311  -0.221   0.549  1.00  0.00           N  
ATOM     70  CA  SER A   6     -25.122  -0.909  -0.447  1.00  0.00           C  
ATOM     71  C   SER A   6     -24.230  -1.598  -1.473  1.00  0.00           C  
ATOM     72  O   SER A   6     -23.102  -1.155  -1.705  1.00  0.00           O  
ATOM     73  CB  SER A   6     -26.052   0.086  -1.144  1.00  0.00           C  
ATOM     74  OG  SER A   6     -26.763   0.873  -0.196  1.00  0.00           O  
ATOM     75  H   SER A   6     -24.191   0.748   0.480  1.00  0.00           H  
ATOM     76  HA  SER A   6     -25.715  -1.655   0.061  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -25.467   0.740  -1.776  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -26.763  -0.458  -1.750  1.00  0.00           H  
ATOM     79  HG  SER A   6     -27.577   0.415   0.057  1.00  0.00           H  
ATOM     80  N   VAL A   7     -24.754  -2.679  -2.075  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -24.049  -3.478  -3.092  1.00  0.00           C  
ATOM     82  C   VAL A   7     -22.552  -3.633  -2.781  1.00  0.00           C  
ATOM     83  O   VAL A   7     -21.696  -3.448  -3.654  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -24.262  -2.905  -4.524  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -25.731  -3.013  -4.923  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -23.776  -1.459  -4.638  1.00  0.00           C  
ATOM     87  H   VAL A   7     -25.665  -2.954  -1.822  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -24.490  -4.465  -3.070  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -23.688  -3.510  -5.212  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -26.034  -4.051  -4.907  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -25.868  -2.616  -5.918  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -26.334  -2.454  -4.227  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -23.314  -1.308  -5.602  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -23.051  -1.265  -3.859  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -24.610  -0.781  -4.528  1.00  0.00           H  
ATOM     96  N   LEU A   8     -22.259  -3.965  -1.521  1.00  0.00           N  
ATOM     97  CA  LEU A   8     -20.885  -4.133  -1.044  1.00  0.00           C  
ATOM     98  C   LEU A   8     -20.063  -5.076  -1.924  1.00  0.00           C  
ATOM     99  O   LEU A   8     -18.982  -4.709  -2.379  1.00  0.00           O  
ATOM    100  CB  LEU A   8     -20.880  -4.608   0.418  1.00  0.00           C  
ATOM    101  CG  LEU A   8     -21.746  -5.831   0.731  1.00  0.00           C  
ATOM    102  CD1 LEU A   8     -20.882  -6.993   1.198  1.00  0.00           C  
ATOM    103  CD2 LEU A   8     -22.796  -5.486   1.779  1.00  0.00           C  
ATOM    104  H   LEU A   8     -22.995  -4.087  -0.885  1.00  0.00           H  
ATOM    105  HA  LEU A   8     -20.420  -3.159  -1.082  1.00  0.00           H  
ATOM    106  HB2 LEU A   8     -19.862  -4.842   0.691  1.00  0.00           H  
ATOM    107  HB3 LEU A   8     -21.218  -3.791   1.038  1.00  0.00           H  
ATOM    108  HG  LEU A   8     -22.260  -6.142  -0.166  1.00  0.00           H  
ATOM    109 HD11 LEU A   8     -21.462  -7.635   1.848  1.00  0.00           H  
ATOM    110 HD12 LEU A   8     -20.030  -6.613   1.740  1.00  0.00           H  
ATOM    111 HD13 LEU A   8     -20.540  -7.557   0.340  1.00  0.00           H  
ATOM    112 HD21 LEU A   8     -23.768  -5.410   1.308  1.00  0.00           H  
ATOM    113 HD22 LEU A   8     -22.548  -4.543   2.242  1.00  0.00           H  
ATOM    114 HD23 LEU A   8     -22.821  -6.260   2.534  1.00  0.00           H  
ATOM    115  N   LYS A   9     -20.551  -6.286  -2.155  1.00  0.00           N  
ATOM    116  CA  LYS A   9     -19.827  -7.237  -2.967  1.00  0.00           C  
ATOM    117  C   LYS A   9     -20.486  -7.388  -4.336  1.00  0.00           C  
ATOM    118  O   LYS A   9     -20.425  -8.448  -4.956  1.00  0.00           O  
ATOM    119  CB  LYS A   9     -19.743  -8.578  -2.229  1.00  0.00           C  
ATOM    120  CG  LYS A   9     -21.084  -9.293  -2.040  1.00  0.00           C  
ATOM    121  CD  LYS A   9     -21.032 -10.346  -0.939  1.00  0.00           C  
ATOM    122  CE  LYS A   9     -19.849 -11.288  -1.103  1.00  0.00           C  
ATOM    123  NZ  LYS A   9     -19.844 -12.005  -2.417  1.00  0.00           N  
ATOM    124  H   LYS A   9     -21.400  -6.553  -1.766  1.00  0.00           H  
ATOM    125  HA  LYS A   9     -18.825  -6.852  -3.108  1.00  0.00           H  
ATOM    126  HB2 LYS A   9     -19.100  -9.222  -2.788  1.00  0.00           H  
ATOM    127  HB3 LYS A   9     -19.306  -8.409  -1.253  1.00  0.00           H  
ATOM    128  HG2 LYS A   9     -21.837  -8.565  -1.786  1.00  0.00           H  
ATOM    129  HG3 LYS A   9     -21.351  -9.777  -2.967  1.00  0.00           H  
ATOM    130  HD2 LYS A   9     -20.948  -9.849   0.018  1.00  0.00           H  
ATOM    131  HD3 LYS A   9     -21.947 -10.923  -0.962  1.00  0.00           H  
ATOM    132  HE2 LYS A   9     -18.945 -10.707  -1.022  1.00  0.00           H  
ATOM    133  HE3 LYS A   9     -19.878 -12.015  -0.304  1.00  0.00           H  
ATOM    134  HZ1 LYS A   9     -19.773 -13.037  -2.265  1.00  0.00           H  
ATOM    135  HZ2 LYS A   9     -19.023 -11.702  -2.991  1.00  0.00           H  
ATOM    136  HZ3 LYS A   9     -20.714 -11.805  -2.951  1.00  0.00           H  
ATOM    137  N   LYS A  10     -21.116  -6.316  -4.802  1.00  0.00           N  
ATOM    138  CA  LYS A  10     -21.787  -6.332  -6.092  1.00  0.00           C  
ATOM    139  C   LYS A  10     -21.234  -5.252  -7.021  1.00  0.00           C  
ATOM    140  O   LYS A  10     -20.667  -5.560  -8.064  1.00  0.00           O  
ATOM    141  CB  LYS A  10     -23.295  -6.145  -5.899  1.00  0.00           C  
ATOM    142  CG  LYS A  10     -24.095  -6.204  -7.187  1.00  0.00           C  
ATOM    143  CD  LYS A  10     -25.583  -6.051  -6.919  1.00  0.00           C  
ATOM    144  CE  LYS A  10     -26.391  -6.094  -8.204  1.00  0.00           C  
ATOM    145  NZ  LYS A  10     -27.856  -6.093  -7.943  1.00  0.00           N  
ATOM    146  H   LYS A  10     -21.129  -5.496  -4.263  1.00  0.00           H  
ATOM    147  HA  LYS A  10     -21.609  -7.298  -6.539  1.00  0.00           H  
ATOM    148  HB2 LYS A  10     -23.661  -6.918  -5.238  1.00  0.00           H  
ATOM    149  HB3 LYS A  10     -23.469  -5.184  -5.439  1.00  0.00           H  
ATOM    150  HG2 LYS A  10     -23.771  -5.406  -7.837  1.00  0.00           H  
ATOM    151  HG3 LYS A  10     -23.919  -7.158  -7.667  1.00  0.00           H  
ATOM    152  HD2 LYS A  10     -25.908  -6.854  -6.275  1.00  0.00           H  
ATOM    153  HD3 LYS A  10     -25.754  -5.103  -6.429  1.00  0.00           H  
ATOM    154  HE2 LYS A  10     -26.139  -5.230  -8.800  1.00  0.00           H  
ATOM    155  HE3 LYS A  10     -26.129  -6.992  -8.744  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10     -28.363  -6.468  -8.776  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10     -28.191  -5.120  -7.749  1.00  0.00           H  
ATOM    158  HZ3 LYS A  10     -28.073  -6.690  -7.119  1.00  0.00           H  
ATOM    159  N   VAL A  11     -21.416  -3.990  -6.644  1.00  0.00           N  
ATOM    160  CA  VAL A  11     -20.945  -2.873  -7.460  1.00  0.00           C  
ATOM    161  C   VAL A  11     -19.775  -2.151  -6.785  1.00  0.00           C  
ATOM    162  O   VAL A  11     -18.923  -1.571  -7.461  1.00  0.00           O  
ATOM    163  CB  VAL A  11     -22.086  -1.858  -7.742  1.00  0.00           C  
ATOM    164  CG1 VAL A  11     -21.663  -0.805  -8.752  1.00  0.00           C  
ATOM    165  CG2 VAL A  11     -23.335  -2.559  -8.244  1.00  0.00           C  
ATOM    166  H   VAL A  11     -21.886  -3.806  -5.804  1.00  0.00           H  
ATOM    167  HA  VAL A  11     -20.606  -3.276  -8.407  1.00  0.00           H  
ATOM    168  HB  VAL A  11     -22.329  -1.358  -6.816  1.00  0.00           H  
ATOM    169 HG11 VAL A  11     -21.918   0.174  -8.376  1.00  0.00           H  
ATOM    170 HG12 VAL A  11     -22.182  -0.979  -9.682  1.00  0.00           H  
ATOM    171 HG13 VAL A  11     -20.599  -0.866  -8.912  1.00  0.00           H  
ATOM    172 HG21 VAL A  11     -24.169  -2.309  -7.606  1.00  0.00           H  
ATOM    173 HG22 VAL A  11     -23.182  -3.627  -8.242  1.00  0.00           H  
ATOM    174 HG23 VAL A  11     -23.547  -2.229  -9.252  1.00  0.00           H  
ATOM    175  N   ALA A  12     -19.735  -2.184  -5.452  1.00  0.00           N  
ATOM    176  CA  ALA A  12     -18.666  -1.520  -4.704  1.00  0.00           C  
ATOM    177  C   ALA A  12     -17.295  -2.073  -5.076  1.00  0.00           C  
ATOM    178  O   ALA A  12     -16.292  -1.362  -5.009  1.00  0.00           O  
ATOM    179  CB  ALA A  12     -18.894  -1.642  -3.207  1.00  0.00           C  
ATOM    180  H   ALA A  12     -20.441  -2.660  -4.964  1.00  0.00           H  
ATOM    181  HA  ALA A  12     -18.692  -0.470  -4.963  1.00  0.00           H  
ATOM    182  HB1 ALA A  12     -18.006  -2.050  -2.741  1.00  0.00           H  
ATOM    183  HB2 ALA A  12     -19.733  -2.299  -3.021  1.00  0.00           H  
ATOM    184  HB3 ALA A  12     -19.100  -0.666  -2.795  1.00  0.00           H  
ATOM    185  N   CYS A  13     -17.258  -3.338  -5.478  1.00  0.00           N  
ATOM    186  CA  CYS A  13     -16.006  -3.978  -5.868  1.00  0.00           C  
ATOM    187  C   CYS A  13     -15.482  -3.406  -7.183  1.00  0.00           C  
ATOM    188  O   CYS A  13     -14.317  -3.580  -7.527  1.00  0.00           O  
ATOM    189  CB  CYS A  13     -16.193  -5.490  -6.004  1.00  0.00           C  
ATOM    190  SG  CYS A  13     -17.028  -6.266  -4.580  1.00  0.00           S  
ATOM    191  H   CYS A  13     -18.092  -3.855  -5.518  1.00  0.00           H  
ATOM    192  HA  CYS A  13     -15.280  -3.785  -5.091  1.00  0.00           H  
ATOM    193  HB2 CYS A  13     -16.783  -5.695  -6.885  1.00  0.00           H  
ATOM    194  HB3 CYS A  13     -15.222  -5.954  -6.112  1.00  0.00           H  
ATOM    195  N   ALA A  14     -16.343  -2.719  -7.921  1.00  0.00           N  
ATOM    196  CA  ALA A  14     -15.948  -2.128  -9.186  1.00  0.00           C  
ATOM    197  C   ALA A  14     -15.814  -0.617  -9.071  1.00  0.00           C  
ATOM    198  O   ALA A  14     -15.258   0.035  -9.954  1.00  0.00           O  
ATOM    199  CB  ALA A  14     -16.946  -2.488 -10.275  1.00  0.00           C  
ATOM    200  H   ALA A  14     -17.261  -2.602  -7.608  1.00  0.00           H  
ATOM    201  HA  ALA A  14     -14.994  -2.545  -9.453  1.00  0.00           H  
ATOM    202  HB1 ALA A  14     -17.305  -3.496 -10.118  1.00  0.00           H  
ATOM    203  HB2 ALA A  14     -16.463  -2.424 -11.241  1.00  0.00           H  
ATOM    204  HB3 ALA A  14     -17.779  -1.801 -10.245  1.00  0.00           H  
ATOM    205  N   ALA A  15     -16.335  -0.061  -7.988  1.00  0.00           N  
ATOM    206  CA  ALA A  15     -16.285   1.380  -7.775  1.00  0.00           C  
ATOM    207  C   ALA A  15     -15.008   1.815  -7.061  1.00  0.00           C  
ATOM    208  O   ALA A  15     -14.157   2.480  -7.648  1.00  0.00           O  
ATOM    209  CB  ALA A  15     -17.509   1.838  -6.995  1.00  0.00           C  
ATOM    210  H   ALA A  15     -16.776  -0.630  -7.322  1.00  0.00           H  
ATOM    211  HA  ALA A  15     -16.315   1.853  -8.745  1.00  0.00           H  
ATOM    212  HB1 ALA A  15     -18.094   0.980  -6.704  1.00  0.00           H  
ATOM    213  HB2 ALA A  15     -18.107   2.488  -7.615  1.00  0.00           H  
ATOM    214  HB3 ALA A  15     -17.192   2.375  -6.112  1.00  0.00           H  
ATOM    215  N   ALA A  16     -14.889   1.456  -5.788  1.00  0.00           N  
ATOM    216  CA  ALA A  16     -13.725   1.840  -4.991  1.00  0.00           C  
ATOM    217  C   ALA A  16     -12.591   0.824  -5.091  1.00  0.00           C  
ATOM    218  O   ALA A  16     -11.564   0.970  -4.432  1.00  0.00           O  
ATOM    219  CB  ALA A  16     -14.129   2.028  -3.538  1.00  0.00           C  
ATOM    220  H   ALA A  16     -15.607   0.937  -5.368  1.00  0.00           H  
ATOM    221  HA  ALA A  16     -13.372   2.791  -5.363  1.00  0.00           H  
ATOM    222  HB1 ALA A  16     -13.441   2.711  -3.060  1.00  0.00           H  
ATOM    223  HB2 ALA A  16     -14.098   1.076  -3.031  1.00  0.00           H  
ATOM    224  HB3 ALA A  16     -15.128   2.432  -3.489  1.00  0.00           H  
ATOM    225  N   ILE A  17     -12.780  -0.203  -5.904  1.00  0.00           N  
ATOM    226  CA  ILE A  17     -11.764  -1.235  -6.066  1.00  0.00           C  
ATOM    227  C   ILE A  17     -11.283  -1.304  -7.512  1.00  0.00           C  
ATOM    228  O   ILE A  17     -10.127  -0.996  -7.794  1.00  0.00           O  
ATOM    229  CB  ILE A  17     -12.300  -2.593  -5.570  1.00  0.00           C  
ATOM    230  CG1 ILE A  17     -12.436  -2.539  -4.053  1.00  0.00           C  
ATOM    231  CG2 ILE A  17     -11.405  -3.754  -5.982  1.00  0.00           C  
ATOM    232  CD1 ILE A  17     -13.330  -3.620  -3.490  1.00  0.00           C  
ATOM    233  H   ILE A  17     -13.620  -0.274  -6.398  1.00  0.00           H  
ATOM    234  HA  ILE A  17     -10.924  -0.961  -5.442  1.00  0.00           H  
ATOM    235  HB  ILE A  17     -13.276  -2.753  -6.002  1.00  0.00           H  
ATOM    236 HG12 ILE A  17     -11.445  -2.649  -3.607  1.00  0.00           H  
ATOM    237 HG13 ILE A  17     -12.846  -1.581  -3.769  1.00  0.00           H  
ATOM    238 HG21 ILE A  17     -11.522  -3.940  -7.039  1.00  0.00           H  
ATOM    239 HG22 ILE A  17     -11.690  -4.640  -5.425  1.00  0.00           H  
ATOM    240 HG23 ILE A  17     -10.374  -3.509  -5.771  1.00  0.00           H  
ATOM    241 HD11 ILE A  17     -12.971  -3.916  -2.517  1.00  0.00           H  
ATOM    242 HD12 ILE A  17     -13.320  -4.473  -4.151  1.00  0.00           H  
ATOM    243 HD13 ILE A  17     -14.337  -3.245  -3.402  1.00  0.00           H  
ATOM    244  N   ALA A  18     -12.168  -1.675  -8.433  1.00  0.00           N  
ATOM    245  CA  ALA A  18     -11.800  -1.737  -9.847  1.00  0.00           C  
ATOM    246  C   ALA A  18     -11.550  -0.333 -10.384  1.00  0.00           C  
ATOM    247  O   ALA A  18     -10.771  -0.138 -11.315  1.00  0.00           O  
ATOM    248  CB  ALA A  18     -12.874  -2.438 -10.663  1.00  0.00           C  
ATOM    249  H   ALA A  18     -13.082  -1.894  -8.164  1.00  0.00           H  
ATOM    250  HA  ALA A  18     -10.883  -2.305  -9.929  1.00  0.00           H  
ATOM    251  HB1 ALA A  18     -13.761  -1.821 -10.699  1.00  0.00           H  
ATOM    252  HB2 ALA A  18     -13.114  -3.387 -10.208  1.00  0.00           H  
ATOM    253  HB3 ALA A  18     -12.511  -2.603 -11.667  1.00  0.00           H  
ATOM    254  N   GLY A  19     -12.193   0.651  -9.765  1.00  0.00           N  
ATOM    255  CA  GLY A  19     -12.007   2.032 -10.167  1.00  0.00           C  
ATOM    256  C   GLY A  19     -10.830   2.657  -9.449  1.00  0.00           C  
ATOM    257  O   GLY A  19     -10.624   3.869  -9.505  1.00  0.00           O  
ATOM    258  H   GLY A  19     -12.784   0.439  -9.013  1.00  0.00           H  
ATOM    259  HA2 GLY A  19     -11.834   2.070 -11.232  1.00  0.00           H  
ATOM    260  HA3 GLY A  19     -12.900   2.592  -9.932  1.00  0.00           H  
ATOM    261  N   ALA A  20     -10.061   1.814  -8.769  1.00  0.00           N  
ATOM    262  CA  ALA A  20      -8.893   2.242  -8.026  1.00  0.00           C  
ATOM    263  C   ALA A  20      -7.661   1.461  -8.473  1.00  0.00           C  
ATOM    264  O   ALA A  20      -6.553   1.695  -7.990  1.00  0.00           O  
ATOM    265  CB  ALA A  20      -9.126   2.050  -6.537  1.00  0.00           C  
ATOM    266  H   ALA A  20     -10.289   0.867  -8.768  1.00  0.00           H  
ATOM    267  HA  ALA A  20      -8.742   3.289  -8.218  1.00  0.00           H  
ATOM    268  HB1 ALA A  20      -9.114   0.996  -6.304  1.00  0.00           H  
ATOM    269  HB2 ALA A  20     -10.083   2.469  -6.263  1.00  0.00           H  
ATOM    270  HB3 ALA A  20      -8.344   2.548  -5.984  1.00  0.00           H  
ATOM    271  N   VAL A  21      -7.871   0.527  -9.396  1.00  0.00           N  
ATOM    272  CA  VAL A  21      -6.809  -0.303  -9.921  1.00  0.00           C  
ATOM    273  C   VAL A  21      -5.806   0.525 -10.727  1.00  0.00           C  
ATOM    274  O   VAL A  21      -4.592   0.353 -10.594  1.00  0.00           O  
ATOM    275  CB  VAL A  21      -7.415  -1.421 -10.798  1.00  0.00           C  
ATOM    276  CG1 VAL A  21      -6.336  -2.180 -11.534  1.00  0.00           C  
ATOM    277  CG2 VAL A  21      -8.249  -2.367  -9.951  1.00  0.00           C  
ATOM    278  H   VAL A  21      -8.774   0.387  -9.736  1.00  0.00           H  
ATOM    279  HA  VAL A  21      -6.298  -0.762  -9.087  1.00  0.00           H  
ATOM    280  HB  VAL A  21      -8.068  -0.967 -11.530  1.00  0.00           H  
ATOM    281 HG11 VAL A  21      -6.679  -2.410 -12.529  1.00  0.00           H  
ATOM    282 HG12 VAL A  21      -6.111  -3.094 -11.006  1.00  0.00           H  
ATOM    283 HG13 VAL A  21      -5.452  -1.568 -11.590  1.00  0.00           H  
ATOM    284 HG21 VAL A  21      -9.152  -2.631 -10.485  1.00  0.00           H  
ATOM    285 HG22 VAL A  21      -8.511  -1.885  -9.018  1.00  0.00           H  
ATOM    286 HG23 VAL A  21      -7.679  -3.259  -9.747  1.00  0.00           H  
ATOM    287  N   ALA A  22      -6.320   1.426 -11.558  1.00  0.00           N  
ATOM    288  CA  ALA A  22      -5.477   2.280 -12.390  1.00  0.00           C  
ATOM    289  C   ALA A  22      -4.755   3.356 -11.575  1.00  0.00           C  
ATOM    290  O   ALA A  22      -3.945   4.106 -12.116  1.00  0.00           O  
ATOM    291  CB  ALA A  22      -6.304   2.926 -13.494  1.00  0.00           C  
ATOM    292  H   ALA A  22      -7.291   1.516 -11.618  1.00  0.00           H  
ATOM    293  HA  ALA A  22      -4.738   1.648 -12.858  1.00  0.00           H  
ATOM    294  HB1 ALA A  22      -6.390   3.986 -13.305  1.00  0.00           H  
ATOM    295  HB2 ALA A  22      -7.288   2.482 -13.517  1.00  0.00           H  
ATOM    296  HB3 ALA A  22      -5.816   2.769 -14.446  1.00  0.00           H  
ATOM    297  N   ALA A  23      -5.049   3.436 -10.281  1.00  0.00           N  
ATOM    298  CA  ALA A  23      -4.422   4.428  -9.416  1.00  0.00           C  
ATOM    299  C   ALA A  23      -3.063   3.952  -8.899  1.00  0.00           C  
ATOM    300  O   ALA A  23      -2.284   4.742  -8.366  1.00  0.00           O  
ATOM    301  CB  ALA A  23      -5.341   4.770  -8.252  1.00  0.00           C  
ATOM    302  H   ALA A  23      -5.704   2.819  -9.900  1.00  0.00           H  
ATOM    303  HA  ALA A  23      -4.277   5.322 -10.001  1.00  0.00           H  
ATOM    304  HB1 ALA A  23      -5.178   4.069  -7.447  1.00  0.00           H  
ATOM    305  HB2 ALA A  23      -6.370   4.712  -8.577  1.00  0.00           H  
ATOM    306  HB3 ALA A  23      -5.127   5.771  -7.907  1.00  0.00           H  
ATOM    307  N   CYS A  24      -2.780   2.660  -9.050  1.00  0.00           N  
ATOM    308  CA  CYS A  24      -1.510   2.098  -8.588  1.00  0.00           C  
ATOM    309  C   CYS A  24      -1.059   0.930  -9.448  1.00  0.00           C  
ATOM    310  O   CYS A  24      -0.558  -0.070  -8.930  1.00  0.00           O  
ATOM    311  CB  CYS A  24      -1.613   1.655  -7.131  1.00  0.00           C  
ATOM    312  SG  CYS A  24      -0.900   2.847  -5.955  1.00  0.00           S  
ATOM    313  H   CYS A  24      -3.439   2.072  -9.478  1.00  0.00           H  
ATOM    314  HA  CYS A  24      -0.765   2.874  -8.654  1.00  0.00           H  
ATOM    315  HB2 CYS A  24      -2.655   1.524  -6.874  1.00  0.00           H  
ATOM    316  HB3 CYS A  24      -1.094   0.715  -7.008  1.00  0.00           H  
ATOM    317  N   GLY A  25      -1.230   1.056 -10.759  1.00  0.00           N  
ATOM    318  CA  GLY A  25      -0.821  -0.002 -11.668  1.00  0.00           C  
ATOM    319  C   GLY A  25      -1.780  -1.174 -11.677  1.00  0.00           C  
ATOM    320  O   GLY A  25      -2.188  -1.644 -12.734  1.00  0.00           O  
ATOM    321  H   GLY A  25      -1.627   1.877 -11.115  1.00  0.00           H  
ATOM    322  HA2 GLY A  25      -0.757   0.402 -12.668  1.00  0.00           H  
ATOM    323  HA3 GLY A  25       0.157  -0.355 -11.373  1.00  0.00           H  
ATOM    324  N   GLY A  26      -2.141  -1.642 -10.496  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -3.055  -2.752 -10.382  1.00  0.00           C  
ATOM    326  C   GLY A  26      -3.530  -2.927  -8.962  1.00  0.00           C  
ATOM    327  O   GLY A  26      -3.082  -2.203  -8.069  1.00  0.00           O  
ATOM    328  H   GLY A  26      -1.785  -1.219  -9.684  1.00  0.00           H  
ATOM    329  HA2 GLY A  26      -3.907  -2.572 -11.022  1.00  0.00           H  
ATOM    330  HA3 GLY A  26      -2.556  -3.656 -10.701  1.00  0.00           H  
ATOM    331  N   ILE A  27      -4.435  -3.880  -8.757  1.00  0.00           N  
ATOM    332  CA  ILE A  27      -4.986  -4.164  -7.433  1.00  0.00           C  
ATOM    333  C   ILE A  27      -3.896  -4.329  -6.379  1.00  0.00           C  
ATOM    334  O   ILE A  27      -3.139  -5.298  -6.381  1.00  0.00           O  
ATOM    335  CB  ILE A  27      -5.877  -5.426  -7.456  1.00  0.00           C  
ATOM    336  CG1 ILE A  27      -5.276  -6.498  -8.370  1.00  0.00           C  
ATOM    337  CG2 ILE A  27      -7.291  -5.088  -7.900  1.00  0.00           C  
ATOM    338  CD1 ILE A  27      -4.698  -7.676  -7.622  1.00  0.00           C  
ATOM    339  H   ILE A  27      -4.744  -4.411  -9.520  1.00  0.00           H  
ATOM    340  HA  ILE A  27      -5.603  -3.322  -7.146  1.00  0.00           H  
ATOM    341  HB  ILE A  27      -5.929  -5.815  -6.451  1.00  0.00           H  
ATOM    342 HG12 ILE A  27      -6.042  -6.869  -9.033  1.00  0.00           H  
ATOM    343 HG13 ILE A  27      -4.482  -6.056  -8.956  1.00  0.00           H  
ATOM    344 HG21 ILE A  27      -7.321  -5.020  -8.978  1.00  0.00           H  
ATOM    345 HG22 ILE A  27      -7.593  -4.143  -7.469  1.00  0.00           H  
ATOM    346 HG23 ILE A  27      -7.965  -5.867  -7.572  1.00  0.00           H  
ATOM    347 HD11 ILE A  27      -4.397  -8.437  -8.327  1.00  0.00           H  
ATOM    348 HD12 ILE A  27      -5.446  -8.078  -6.950  1.00  0.00           H  
ATOM    349 HD13 ILE A  27      -3.838  -7.349  -7.053  1.00  0.00           H  
ATOM    350  N   ASP A  28      -3.836  -3.366  -5.480  1.00  0.00           N  
ATOM    351  CA  ASP A  28      -2.867  -3.372  -4.401  1.00  0.00           C  
ATOM    352  C   ASP A  28      -3.620  -3.335  -3.080  1.00  0.00           C  
ATOM    353  O   ASP A  28      -4.422  -4.223  -2.802  1.00  0.00           O  
ATOM    354  CB  ASP A  28      -1.931  -2.162  -4.523  1.00  0.00           C  
ATOM    355  CG  ASP A  28      -0.765  -2.221  -3.563  1.00  0.00           C  
ATOM    356  OD1 ASP A  28      -0.490  -3.310  -3.031  1.00  0.00           O  
ATOM    357  OD2 ASP A  28      -0.129  -1.176  -3.343  1.00  0.00           O  
ATOM    358  H   ASP A  28      -4.474  -2.628  -5.538  1.00  0.00           H  
ATOM    359  HA  ASP A  28      -2.292  -4.285  -4.461  1.00  0.00           H  
ATOM    360  HB2 ASP A  28      -1.539  -2.119  -5.528  1.00  0.00           H  
ATOM    361  HB3 ASP A  28      -2.492  -1.262  -4.324  1.00  0.00           H  
ATOM    362  N   LEU A  29      -3.387  -2.282  -2.300  1.00  0.00           N  
ATOM    363  CA  LEU A  29      -4.057  -2.081  -1.016  1.00  0.00           C  
ATOM    364  C   LEU A  29      -3.472  -0.884  -0.261  1.00  0.00           C  
ATOM    365  O   LEU A  29      -4.209   0.035   0.069  1.00  0.00           O  
ATOM    366  CB  LEU A  29      -4.010  -3.334  -0.132  1.00  0.00           C  
ATOM    367  CG  LEU A  29      -4.879  -3.258   1.121  1.00  0.00           C  
ATOM    368  CD1 LEU A  29      -6.279  -2.785   0.761  1.00  0.00           C  
ATOM    369  CD2 LEU A  29      -4.934  -4.615   1.802  1.00  0.00           C  
ATOM    370  H   LEU A  29      -2.758  -1.604  -2.616  1.00  0.00           H  
ATOM    371  HA  LEU A  29      -5.093  -1.862  -1.235  1.00  0.00           H  
ATOM    372  HB2 LEU A  29      -4.335  -4.179  -0.724  1.00  0.00           H  
ATOM    373  HB3 LEU A  29      -2.987  -3.499   0.174  1.00  0.00           H  
ATOM    374  HG  LEU A  29      -4.449  -2.548   1.813  1.00  0.00           H  
ATOM    375 HD11 LEU A  29      -7.007  -3.436   1.223  1.00  0.00           H  
ATOM    376 HD12 LEU A  29      -6.401  -2.813  -0.313  1.00  0.00           H  
ATOM    377 HD13 LEU A  29      -6.424  -1.770   1.114  1.00  0.00           H  
ATOM    378 HD21 LEU A  29      -4.544  -5.368   1.132  1.00  0.00           H  
ATOM    379 HD22 LEU A  29      -5.957  -4.853   2.052  1.00  0.00           H  
ATOM    380 HD23 LEU A  29      -4.339  -4.591   2.702  1.00  0.00           H  
ATOM    381  N   PRO A  30      -2.148  -0.866   0.040  1.00  0.00           N  
ATOM    382  CA  PRO A  30      -1.523   0.249   0.773  1.00  0.00           C  
ATOM    383  C   PRO A  30      -1.820   1.613   0.160  1.00  0.00           C  
ATOM    384  O   PRO A  30      -2.210   2.547   0.859  1.00  0.00           O  
ATOM    385  CB  PRO A  30      -0.028  -0.050   0.681  1.00  0.00           C  
ATOM    386  CG  PRO A  30       0.057  -1.524   0.498  1.00  0.00           C  
ATOM    387  CD  PRO A  30      -1.162  -1.918  -0.287  1.00  0.00           C  
ATOM    388  HA  PRO A  30      -1.825   0.255   1.810  1.00  0.00           H  
ATOM    389  HB2 PRO A  30       0.396   0.480  -0.160  1.00  0.00           H  
ATOM    390  HB3 PRO A  30       0.460   0.262   1.593  1.00  0.00           H  
ATOM    391  HG2 PRO A  30       0.952  -1.775  -0.051  1.00  0.00           H  
ATOM    392  HG3 PRO A  30       0.057  -2.017   1.461  1.00  0.00           H  
ATOM    393  HD2 PRO A  30      -0.941  -1.925  -1.346  1.00  0.00           H  
ATOM    394  HD3 PRO A  30      -1.515  -2.889   0.029  1.00  0.00           H  
ATOM    395  N   CYS A  31      -1.625   1.727  -1.144  1.00  0.00           N  
ATOM    396  CA  CYS A  31      -1.866   2.981  -1.831  1.00  0.00           C  
ATOM    397  C   CYS A  31      -3.288   3.046  -2.380  1.00  0.00           C  
ATOM    398  O   CYS A  31      -3.907   4.109  -2.401  1.00  0.00           O  
ATOM    399  CB  CYS A  31      -0.857   3.173  -2.960  1.00  0.00           C  
ATOM    400  SG  CYS A  31      -0.855   1.839  -4.198  1.00  0.00           S  
ATOM    401  H   CYS A  31      -1.304   0.955  -1.652  1.00  0.00           H  
ATOM    402  HA  CYS A  31      -1.735   3.769  -1.109  1.00  0.00           H  
ATOM    403  HB2 CYS A  31      -1.082   4.093  -3.476  1.00  0.00           H  
ATOM    404  HB3 CYS A  31       0.136   3.235  -2.540  1.00  0.00           H  
ATOM    405  N   VAL A  32      -3.801   1.900  -2.821  1.00  0.00           N  
ATOM    406  CA  VAL A  32      -5.141   1.805  -3.370  1.00  0.00           C  
ATOM    407  C   VAL A  32      -6.201   2.113  -2.305  1.00  0.00           C  
ATOM    408  O   VAL A  32      -7.340   2.452  -2.626  1.00  0.00           O  
ATOM    409  CB  VAL A  32      -5.357   0.402  -3.977  1.00  0.00           C  
ATOM    410  CG1 VAL A  32      -6.742   0.259  -4.554  1.00  0.00           C  
ATOM    411  CG2 VAL A  32      -4.329   0.136  -5.059  1.00  0.00           C  
ATOM    412  H   VAL A  32      -3.261   1.090  -2.778  1.00  0.00           H  
ATOM    413  HA  VAL A  32      -5.225   2.532  -4.164  1.00  0.00           H  
ATOM    414  HB  VAL A  32      -5.232  -0.336  -3.199  1.00  0.00           H  
ATOM    415 HG11 VAL A  32      -6.680   0.278  -5.630  1.00  0.00           H  
ATOM    416 HG12 VAL A  32      -7.351   1.077  -4.211  1.00  0.00           H  
ATOM    417 HG13 VAL A  32      -7.173  -0.675  -4.233  1.00  0.00           H  
ATOM    418 HG21 VAL A  32      -4.797  -0.395  -5.875  1.00  0.00           H  
ATOM    419 HG22 VAL A  32      -3.526  -0.461  -4.655  1.00  0.00           H  
ATOM    420 HG23 VAL A  32      -3.935   1.073  -5.421  1.00  0.00           H  
ATOM    421  N   LEU A  33      -5.802   2.023  -1.037  1.00  0.00           N  
ATOM    422  CA  LEU A  33      -6.691   2.313   0.087  1.00  0.00           C  
ATOM    423  C   LEU A  33      -7.240   3.739  -0.005  1.00  0.00           C  
ATOM    424  O   LEU A  33      -8.310   4.038   0.525  1.00  0.00           O  
ATOM    425  CB  LEU A  33      -5.935   2.153   1.407  1.00  0.00           C  
ATOM    426  CG  LEU A  33      -6.789   2.308   2.666  1.00  0.00           C  
ATOM    427  CD1 LEU A  33      -7.695   1.101   2.852  1.00  0.00           C  
ATOM    428  CD2 LEU A  33      -5.907   2.497   3.884  1.00  0.00           C  
ATOM    429  H   LEU A  33      -4.873   1.766  -0.851  1.00  0.00           H  
ATOM    430  HA  LEU A  33      -7.510   1.609   0.060  1.00  0.00           H  
ATOM    431  HB2 LEU A  33      -5.482   1.170   1.420  1.00  0.00           H  
ATOM    432  HB3 LEU A  33      -5.149   2.893   1.438  1.00  0.00           H  
ATOM    433  HG  LEU A  33      -7.416   3.187   2.566  1.00  0.00           H  
ATOM    434 HD11 LEU A  33      -7.296   0.476   3.638  1.00  0.00           H  
ATOM    435 HD12 LEU A  33      -7.742   0.536   1.930  1.00  0.00           H  
ATOM    436 HD13 LEU A  33      -8.687   1.431   3.124  1.00  0.00           H  
ATOM    437 HD21 LEU A  33      -6.406   3.138   4.593  1.00  0.00           H  
ATOM    438 HD22 LEU A  33      -4.971   2.946   3.588  1.00  0.00           H  
ATOM    439 HD23 LEU A  33      -5.719   1.538   4.342  1.00  0.00           H  
ATOM    440  N   ALA A  34      -6.493   4.615  -0.675  1.00  0.00           N  
ATOM    441  CA  ALA A  34      -6.889   6.010  -0.838  1.00  0.00           C  
ATOM    442  C   ALA A  34      -8.187   6.138  -1.632  1.00  0.00           C  
ATOM    443  O   ALA A  34      -9.051   6.948  -1.296  1.00  0.00           O  
ATOM    444  CB  ALA A  34      -5.778   6.791  -1.524  1.00  0.00           C  
ATOM    445  H   ALA A  34      -5.646   4.313  -1.067  1.00  0.00           H  
ATOM    446  HA  ALA A  34      -7.037   6.432   0.145  1.00  0.00           H  
ATOM    447  HB1 ALA A  34      -4.835   6.568  -1.047  1.00  0.00           H  
ATOM    448  HB2 ALA A  34      -5.980   7.849  -1.444  1.00  0.00           H  
ATOM    449  HB3 ALA A  34      -5.730   6.512  -2.566  1.00  0.00           H  
ATOM    450  N   ALA A  35      -8.322   5.335  -2.683  1.00  0.00           N  
ATOM    451  CA  ALA A  35      -9.523   5.365  -3.517  1.00  0.00           C  
ATOM    452  C   ALA A  35     -10.608   4.457  -2.948  1.00  0.00           C  
ATOM    453  O   ALA A  35     -11.755   4.487  -3.391  1.00  0.00           O  
ATOM    454  CB  ALA A  35      -9.196   4.980  -4.949  1.00  0.00           C  
ATOM    455  H   ALA A  35      -7.601   4.707  -2.901  1.00  0.00           H  
ATOM    456  HA  ALA A  35      -9.892   6.380  -3.520  1.00  0.00           H  
ATOM    457  HB1 ALA A  35      -9.614   5.712  -5.622  1.00  0.00           H  
ATOM    458  HB2 ALA A  35      -9.619   4.008  -5.165  1.00  0.00           H  
ATOM    459  HB3 ALA A  35      -8.126   4.942  -5.078  1.00  0.00           H  
ATOM    460  N   LEU A  36     -10.240   3.677  -1.943  1.00  0.00           N  
ATOM    461  CA  LEU A  36     -11.169   2.781  -1.271  1.00  0.00           C  
ATOM    462  C   LEU A  36     -11.823   3.553  -0.122  1.00  0.00           C  
ATOM    463  O   LEU A  36     -11.630   3.235   1.054  1.00  0.00           O  
ATOM    464  CB  LEU A  36     -10.408   1.548  -0.754  1.00  0.00           C  
ATOM    465  CG  LEU A  36     -11.264   0.416  -0.172  1.00  0.00           C  
ATOM    466  CD1 LEU A  36     -12.116  -0.244  -1.250  1.00  0.00           C  
ATOM    467  CD2 LEU A  36     -10.379  -0.619   0.505  1.00  0.00           C  
ATOM    468  H   LEU A  36      -9.320   3.725  -1.626  1.00  0.00           H  
ATOM    469  HA  LEU A  36     -11.925   2.474  -1.980  1.00  0.00           H  
ATOM    470  HB2 LEU A  36      -9.830   1.145  -1.572  1.00  0.00           H  
ATOM    471  HB3 LEU A  36      -9.725   1.879   0.015  1.00  0.00           H  
ATOM    472  HG  LEU A  36     -11.928   0.828   0.575  1.00  0.00           H  
ATOM    473 HD11 LEU A  36     -13.150   0.046  -1.121  1.00  0.00           H  
ATOM    474 HD12 LEU A  36     -12.033  -1.325  -1.168  1.00  0.00           H  
ATOM    475 HD13 LEU A  36     -11.773   0.072  -2.225  1.00  0.00           H  
ATOM    476 HD21 LEU A  36      -9.429  -0.174   0.758  1.00  0.00           H  
ATOM    477 HD22 LEU A  36     -10.218  -1.452  -0.164  1.00  0.00           H  
ATOM    478 HD23 LEU A  36     -10.863  -0.969   1.403  1.00  0.00           H  
ATOM    479  N   LYS A  37     -12.547   4.616  -0.480  1.00  0.00           N  
ATOM    480  CA  LYS A  37     -13.190   5.503   0.488  1.00  0.00           C  
ATOM    481  C   LYS A  37     -14.450   4.899   1.126  1.00  0.00           C  
ATOM    482  O   LYS A  37     -15.469   5.574   1.277  1.00  0.00           O  
ATOM    483  CB  LYS A  37     -13.515   6.854  -0.179  1.00  0.00           C  
ATOM    484  CG  LYS A  37     -14.610   6.820  -1.248  1.00  0.00           C  
ATOM    485  CD  LYS A  37     -14.114   6.289  -2.581  1.00  0.00           C  
ATOM    486  CE  LYS A  37     -15.218   6.328  -3.629  1.00  0.00           C  
ATOM    487  NZ  LYS A  37     -15.765   7.704  -3.813  1.00  0.00           N  
ATOM    488  H   LYS A  37     -12.615   4.838  -1.429  1.00  0.00           H  
ATOM    489  HA  LYS A  37     -12.473   5.682   1.274  1.00  0.00           H  
ATOM    490  HB2 LYS A  37     -13.823   7.540   0.584  1.00  0.00           H  
ATOM    491  HB3 LYS A  37     -12.614   7.234  -0.639  1.00  0.00           H  
ATOM    492  HG2 LYS A  37     -15.415   6.188  -0.903  1.00  0.00           H  
ATOM    493  HG3 LYS A  37     -14.984   7.824  -1.392  1.00  0.00           H  
ATOM    494  HD2 LYS A  37     -13.286   6.897  -2.918  1.00  0.00           H  
ATOM    495  HD3 LYS A  37     -13.786   5.267  -2.454  1.00  0.00           H  
ATOM    496  HE2 LYS A  37     -14.819   5.980  -4.570  1.00  0.00           H  
ATOM    497  HE3 LYS A  37     -16.017   5.672  -3.313  1.00  0.00           H  
ATOM    498  HZ1 LYS A  37     -15.008   8.414  -3.702  1.00  0.00           H  
ATOM    499  HZ2 LYS A  37     -16.511   7.895  -3.105  1.00  0.00           H  
ATOM    500  HZ3 LYS A  37     -16.180   7.801  -4.764  1.00  0.00           H  
ATOM    501  N   ALA A  38     -14.370   3.644   1.533  1.00  0.00           N  
ATOM    502  CA  ALA A  38     -15.496   2.985   2.178  1.00  0.00           C  
ATOM    503  C   ALA A  38     -15.326   3.004   3.691  1.00  0.00           C  
ATOM    504  O   ALA A  38     -14.209   3.127   4.193  1.00  0.00           O  
ATOM    505  CB  ALA A  38     -15.636   1.555   1.677  1.00  0.00           C  
ATOM    506  H   ALA A  38     -13.525   3.156   1.418  1.00  0.00           H  
ATOM    507  HA  ALA A  38     -16.394   3.527   1.917  1.00  0.00           H  
ATOM    508  HB1 ALA A  38     -14.735   1.004   1.907  1.00  0.00           H  
ATOM    509  HB2 ALA A  38     -15.793   1.562   0.608  1.00  0.00           H  
ATOM    510  HB3 ALA A  38     -16.478   1.086   2.164  1.00  0.00           H  
ATOM    511  N   ALA A  39     -16.432   2.887   4.414  1.00  0.00           N  
ATOM    512  CA  ALA A  39     -16.399   2.888   5.872  1.00  0.00           C  
ATOM    513  C   ALA A  39     -16.857   1.542   6.419  1.00  0.00           C  
ATOM    514  O   ALA A  39     -16.280   1.015   7.370  1.00  0.00           O  
ATOM    515  CB  ALA A  39     -17.263   4.012   6.426  1.00  0.00           C  
ATOM    516  H   ALA A  39     -17.295   2.797   3.955  1.00  0.00           H  
ATOM    517  HA  ALA A  39     -15.377   3.062   6.182  1.00  0.00           H  
ATOM    518  HB1 ALA A  39     -17.717   4.554   5.610  1.00  0.00           H  
ATOM    519  HB2 ALA A  39     -16.648   4.684   7.008  1.00  0.00           H  
ATOM    520  HB3 ALA A  39     -18.036   3.595   7.055  1.00  0.00           H  
ATOM    521  N   GLU A  40     -17.893   0.987   5.804  1.00  0.00           N  
ATOM    522  CA  GLU A  40     -18.423  -0.305   6.219  1.00  0.00           C  
ATOM    523  C   GLU A  40     -17.784  -1.422   5.397  1.00  0.00           C  
ATOM    524  O   GLU A  40     -16.811  -1.187   4.678  1.00  0.00           O  
ATOM    525  CB  GLU A  40     -19.946  -0.335   6.069  1.00  0.00           C  
ATOM    526  CG  GLU A  40     -20.666   0.756   6.850  1.00  0.00           C  
ATOM    527  CD  GLU A  40     -20.510   0.602   8.345  1.00  0.00           C  
ATOM    528  OE1 GLU A  40     -20.870  -0.467   8.876  1.00  0.00           O  
ATOM    529  OE2 GLU A  40     -20.050   1.559   8.993  1.00  0.00           O  
ATOM    530  H   GLU A  40     -18.306   1.454   5.050  1.00  0.00           H  
ATOM    531  HA  GLU A  40     -18.166  -0.449   7.258  1.00  0.00           H  
ATOM    532  HB2 GLU A  40     -20.195  -0.228   5.025  1.00  0.00           H  
ATOM    533  HB3 GLU A  40     -20.306  -1.292   6.419  1.00  0.00           H  
ATOM    534  HG2 GLU A  40     -20.264   1.715   6.559  1.00  0.00           H  
ATOM    535  HG3 GLU A  40     -21.718   0.719   6.607  1.00  0.00           H  
ATOM    536  N   GLY A  41     -18.326  -2.632   5.504  1.00  0.00           N  
ATOM    537  CA  GLY A  41     -17.782  -3.765   4.770  1.00  0.00           C  
ATOM    538  C   GLY A  41     -18.123  -3.759   3.291  1.00  0.00           C  
ATOM    539  O   GLY A  41     -18.689  -4.718   2.771  1.00  0.00           O  
ATOM    540  H   GLY A  41     -19.101  -2.762   6.092  1.00  0.00           H  
ATOM    541  HA2 GLY A  41     -16.707  -3.759   4.874  1.00  0.00           H  
ATOM    542  HA3 GLY A  41     -18.164  -4.676   5.209  1.00  0.00           H  
ATOM    543  N   CYS A  42     -17.765  -2.685   2.602  1.00  0.00           N  
ATOM    544  CA  CYS A  42     -18.026  -2.580   1.171  1.00  0.00           C  
ATOM    545  C   CYS A  42     -16.787  -2.962   0.377  1.00  0.00           C  
ATOM    546  O   CYS A  42     -16.771  -2.871  -0.849  1.00  0.00           O  
ATOM    547  CB  CYS A  42     -18.474  -1.162   0.791  1.00  0.00           C  
ATOM    548  SG  CYS A  42     -20.238  -0.770   1.099  1.00  0.00           S  
ATOM    549  H   CYS A  42     -17.304  -1.952   3.065  1.00  0.00           H  
ATOM    550  HA  CYS A  42     -18.811  -3.281   0.927  1.00  0.00           H  
ATOM    551  HB2 CYS A  42     -17.885  -0.450   1.349  1.00  0.00           H  
ATOM    552  HB3 CYS A  42     -18.287  -1.015  -0.264  1.00  0.00           H  
ATOM    553  N   ALA A  43     -15.755  -3.410   1.080  1.00  0.00           N  
ATOM    554  CA  ALA A  43     -14.518  -3.828   0.437  1.00  0.00           C  
ATOM    555  C   ALA A  43     -14.153  -5.235   0.869  1.00  0.00           C  
ATOM    556  O   ALA A  43     -13.015  -5.673   0.699  1.00  0.00           O  
ATOM    557  CB  ALA A  43     -13.387  -2.872   0.761  1.00  0.00           C  
ATOM    558  H   ALA A  43     -15.832  -3.475   2.056  1.00  0.00           H  
ATOM    559  HA  ALA A  43     -14.677  -3.817  -0.633  1.00  0.00           H  
ATOM    560  HB1 ALA A  43     -12.858  -3.224   1.635  1.00  0.00           H  
ATOM    561  HB2 ALA A  43     -13.789  -1.888   0.955  1.00  0.00           H  
ATOM    562  HB3 ALA A  43     -12.706  -2.824  -0.076  1.00  0.00           H  
ATOM    563  N   SER A  44     -15.131  -5.934   1.431  1.00  0.00           N  
ATOM    564  CA  SER A  44     -14.942  -7.298   1.899  1.00  0.00           C  
ATOM    565  C   SER A  44     -14.569  -8.218   0.742  1.00  0.00           C  
ATOM    566  O   SER A  44     -13.824  -9.174   0.918  1.00  0.00           O  
ATOM    567  CB  SER A  44     -16.217  -7.789   2.578  1.00  0.00           C  
ATOM    568  OG  SER A  44     -16.715  -6.809   3.473  1.00  0.00           O  
ATOM    569  H   SER A  44     -16.012  -5.519   1.536  1.00  0.00           H  
ATOM    570  HA  SER A  44     -14.137  -7.296   2.618  1.00  0.00           H  
ATOM    571  HB2 SER A  44     -16.968  -7.996   1.829  1.00  0.00           H  
ATOM    572  HB3 SER A  44     -16.002  -8.692   3.133  1.00  0.00           H  
ATOM    573  HG  SER A  44     -17.190  -7.237   4.194  1.00  0.00           H  
ATOM    574  N   CYS A  45     -15.081  -7.918  -0.448  1.00  0.00           N  
ATOM    575  CA  CYS A  45     -14.774  -8.730  -1.629  1.00  0.00           C  
ATOM    576  C   CYS A  45     -13.300  -8.619  -2.002  1.00  0.00           C  
ATOM    577  O   CYS A  45     -12.732  -9.516  -2.625  1.00  0.00           O  
ATOM    578  CB  CYS A  45     -15.625  -8.299  -2.823  1.00  0.00           C  
ATOM    579  SG  CYS A  45     -15.557  -6.517  -3.203  1.00  0.00           S  
ATOM    580  H   CYS A  45     -15.676  -7.128  -0.536  1.00  0.00           H  
ATOM    581  HA  CYS A  45     -14.995  -9.759  -1.390  1.00  0.00           H  
ATOM    582  HB2 CYS A  45     -15.278  -8.824  -3.699  1.00  0.00           H  
ATOM    583  HB3 CYS A  45     -16.654  -8.559  -2.637  1.00  0.00           H  
ATOM    584  N   PHE A  46     -12.705  -7.496  -1.638  1.00  0.00           N  
ATOM    585  CA  PHE A  46     -11.312  -7.213  -1.938  1.00  0.00           C  
ATOM    586  C   PHE A  46     -10.388  -7.631  -0.795  1.00  0.00           C  
ATOM    587  O   PHE A  46      -9.526  -8.493  -0.961  1.00  0.00           O  
ATOM    588  CB  PHE A  46     -11.201  -5.713  -2.183  1.00  0.00           C  
ATOM    589  CG  PHE A  46      -9.865  -5.192  -2.624  1.00  0.00           C  
ATOM    590  CD1 PHE A  46      -8.784  -6.021  -2.890  1.00  0.00           C  
ATOM    591  CD2 PHE A  46      -9.711  -3.832  -2.777  1.00  0.00           C  
ATOM    592  CE1 PHE A  46      -7.578  -5.485  -3.296  1.00  0.00           C  
ATOM    593  CE2 PHE A  46      -8.521  -3.292  -3.179  1.00  0.00           C  
ATOM    594  CZ  PHE A  46      -7.446  -4.117  -3.439  1.00  0.00           C  
ATOM    595  H   PHE A  46     -13.232  -6.812  -1.166  1.00  0.00           H  
ATOM    596  HA  PHE A  46     -11.038  -7.743  -2.836  1.00  0.00           H  
ATOM    597  HB2 PHE A  46     -11.913  -5.437  -2.943  1.00  0.00           H  
ATOM    598  HB3 PHE A  46     -11.462  -5.201  -1.267  1.00  0.00           H  
ATOM    599  HD1 PHE A  46      -8.889  -7.091  -2.779  1.00  0.00           H  
ATOM    600  HD2 PHE A  46     -10.548  -3.181  -2.571  1.00  0.00           H  
ATOM    601  HE1 PHE A  46      -6.737  -6.134  -3.497  1.00  0.00           H  
ATOM    602  HE2 PHE A  46      -8.437  -2.224  -3.296  1.00  0.00           H  
ATOM    603  HZ  PHE A  46      -6.505  -3.696  -3.749  1.00  0.00           H  
ATOM    604  N   CYS A  47     -10.552  -6.989   0.351  1.00  0.00           N  
ATOM    605  CA  CYS A  47      -9.709  -7.256   1.511  1.00  0.00           C  
ATOM    606  C   CYS A  47     -10.160  -8.461   2.318  1.00  0.00           C  
ATOM    607  O   CYS A  47     -10.199  -8.382   3.532  1.00  0.00           O  
ATOM    608  CB  CYS A  47      -9.703  -6.054   2.449  1.00  0.00           C  
ATOM    609  SG  CYS A  47      -9.035  -4.520   1.745  1.00  0.00           S  
ATOM    610  H   CYS A  47     -11.242  -6.296   0.414  1.00  0.00           H  
ATOM    611  HA  CYS A  47      -8.704  -7.425   1.160  1.00  0.00           H  
ATOM    612  HB2 CYS A  47     -10.717  -5.852   2.760  1.00  0.00           H  
ATOM    613  HB3 CYS A  47      -9.112  -6.300   3.321  1.00  0.00           H  
ATOM    614  N   GLU A  48     -10.486  -9.572   1.686  1.00  0.00           N  
ATOM    615  CA  GLU A  48     -10.908 -10.739   2.454  1.00  0.00           C  
ATOM    616  C   GLU A  48      -9.718 -11.366   3.162  1.00  0.00           C  
ATOM    617  O   GLU A  48      -9.575 -11.270   4.381  1.00  0.00           O  
ATOM    618  CB  GLU A  48     -11.562 -11.785   1.558  1.00  0.00           C  
ATOM    619  CG  GLU A  48     -13.039 -11.943   1.812  1.00  0.00           C  
ATOM    620  CD  GLU A  48     -13.349 -12.575   3.154  1.00  0.00           C  
ATOM    621  OE1 GLU A  48     -12.405 -12.996   3.854  1.00  0.00           O  
ATOM    622  OE2 GLU A  48     -14.541 -12.647   3.511  1.00  0.00           O  
ATOM    623  H   GLU A  48     -10.439  -9.613   0.707  1.00  0.00           H  
ATOM    624  HA  GLU A  48     -11.622 -10.390   3.198  1.00  0.00           H  
ATOM    625  HB2 GLU A  48     -11.421 -11.502   0.525  1.00  0.00           H  
ATOM    626  HB3 GLU A  48     -11.086 -12.740   1.731  1.00  0.00           H  
ATOM    627  HG2 GLU A  48     -13.486 -10.961   1.784  1.00  0.00           H  
ATOM    628  HG3 GLU A  48     -13.460 -12.554   1.031  1.00  0.00           H  
ATOM    629  N   ASP A  49      -8.855 -11.990   2.373  1.00  0.00           N  
ATOM    630  CA  ASP A  49      -7.648 -12.617   2.889  1.00  0.00           C  
ATOM    631  C   ASP A  49      -6.614 -11.527   3.145  1.00  0.00           C  
ATOM    632  O   ASP A  49      -5.533 -11.772   3.679  1.00  0.00           O  
ATOM    633  CB  ASP A  49      -7.114 -13.629   1.862  1.00  0.00           C  
ATOM    634  CG  ASP A  49      -6.031 -14.544   2.403  1.00  0.00           C  
ATOM    635  OD1 ASP A  49      -5.800 -14.556   3.625  1.00  0.00           O  
ATOM    636  OD2 ASP A  49      -5.422 -15.274   1.594  1.00  0.00           O  
ATOM    637  H   ASP A  49      -9.026 -12.012   1.409  1.00  0.00           H  
ATOM    638  HA  ASP A  49      -7.883 -13.121   3.815  1.00  0.00           H  
ATOM    639  HB2 ASP A  49      -7.931 -14.245   1.520  1.00  0.00           H  
ATOM    640  HB3 ASP A  49      -6.707 -13.085   1.019  1.00  0.00           H  
ATOM    641  N   HIS A  50      -6.966 -10.309   2.743  1.00  0.00           N  
ATOM    642  CA  HIS A  50      -6.073  -9.167   2.905  1.00  0.00           C  
ATOM    643  C   HIS A  50      -6.509  -8.259   4.060  1.00  0.00           C  
ATOM    644  O   HIS A  50      -6.880  -7.101   3.849  1.00  0.00           O  
ATOM    645  CB  HIS A  50      -5.996  -8.351   1.605  1.00  0.00           C  
ATOM    646  CG  HIS A  50      -5.701  -9.170   0.381  1.00  0.00           C  
ATOM    647  ND1 HIS A  50      -4.683 -10.098   0.320  1.00  0.00           N  
ATOM    648  CD2 HIS A  50      -6.290  -9.184  -0.841  1.00  0.00           C  
ATOM    649  CE1 HIS A  50      -4.659 -10.650  -0.881  1.00  0.00           C  
ATOM    650  NE2 HIS A  50      -5.624 -10.114  -1.605  1.00  0.00           N  
ATOM    651  H   HIS A  50      -7.851 -10.182   2.320  1.00  0.00           H  
ATOM    652  HA  HIS A  50      -5.089  -9.555   3.127  1.00  0.00           H  
ATOM    653  HB2 HIS A  50      -6.938  -7.851   1.448  1.00  0.00           H  
ATOM    654  HB3 HIS A  50      -5.216  -7.610   1.704  1.00  0.00           H  
ATOM    655  HD2 HIS A  50      -7.122  -8.568  -1.160  1.00  0.00           H  
ATOM    656  HE1 HIS A  50      -3.966 -11.410  -1.215  1.00  0.00           H  
ATOM    657  HE2 HIS A  50      -5.767 -10.274  -2.568  1.00  0.00           H  
ATOM    658  N   CYS A  51      -6.437  -8.772   5.284  1.00  0.00           N  
ATOM    659  CA  CYS A  51      -6.795  -7.982   6.463  1.00  0.00           C  
ATOM    660  C   CYS A  51      -5.595  -7.882   7.399  1.00  0.00           C  
ATOM    661  O   CYS A  51      -5.709  -8.152   8.594  1.00  0.00           O  
ATOM    662  CB  CYS A  51      -7.983  -8.590   7.227  1.00  0.00           C  
ATOM    663  SG  CYS A  51      -9.515  -8.772   6.255  1.00  0.00           S  
ATOM    664  H   CYS A  51      -6.114  -9.691   5.401  1.00  0.00           H  
ATOM    665  HA  CYS A  51      -7.060  -6.990   6.127  1.00  0.00           H  
ATOM    666  HB2 CYS A  51      -7.704  -9.572   7.578  1.00  0.00           H  
ATOM    667  HB3 CYS A  51      -8.207  -7.965   8.079  1.00  0.00           H  
ATOM    668  N   HIS A  52      -4.445  -7.503   6.850  1.00  0.00           N  
ATOM    669  CA  HIS A  52      -3.226  -7.378   7.641  1.00  0.00           C  
ATOM    670  C   HIS A  52      -3.017  -5.930   8.058  1.00  0.00           C  
ATOM    671  O   HIS A  52      -3.279  -5.543   9.195  1.00  0.00           O  
ATOM    672  CB  HIS A  52      -2.000  -7.844   6.849  1.00  0.00           C  
ATOM    673  CG  HIS A  52      -2.060  -9.242   6.310  1.00  0.00           C  
ATOM    674  ND1 HIS A  52      -3.015  -9.670   5.412  1.00  0.00           N  
ATOM    675  CD2 HIS A  52      -1.234 -10.297   6.504  1.00  0.00           C  
ATOM    676  CE1 HIS A  52      -2.771 -10.924   5.074  1.00  0.00           C  
ATOM    677  NE2 HIS A  52      -1.692 -11.329   5.720  1.00  0.00           N  
ATOM    678  H   HIS A  52      -4.411  -7.304   5.895  1.00  0.00           H  
ATOM    679  HA  HIS A  52      -3.337  -7.988   8.519  1.00  0.00           H  
ATOM    680  HB2 HIS A  52      -1.857  -7.182   6.008  1.00  0.00           H  
ATOM    681  HB3 HIS A  52      -1.131  -7.778   7.490  1.00  0.00           H  
ATOM    682  HD2 HIS A  52      -0.364 -10.320   7.147  1.00  0.00           H  
ATOM    683  HE1 HIS A  52      -3.350 -11.516   4.377  1.00  0.00           H  
ATOM    684  HE2 HIS A  52      -1.187 -12.156   5.517  1.00  0.00           H  
ATOM    685  N   GLY A  53      -2.554  -5.126   7.117  1.00  0.00           N  
ATOM    686  CA  GLY A  53      -2.332  -3.723   7.381  1.00  0.00           C  
ATOM    687  C   GLY A  53      -3.157  -2.877   6.447  1.00  0.00           C  
ATOM    688  O   GLY A  53      -3.940  -3.432   5.681  1.00  0.00           O  
ATOM    689  H   GLY A  53      -2.373  -5.488   6.221  1.00  0.00           H  
ATOM    690  HA2 GLY A  53      -2.609  -3.505   8.402  1.00  0.00           H  
ATOM    691  HA3 GLY A  53      -1.288  -3.494   7.237  1.00  0.00           H  
ATOM    692  N   VAL A  54      -2.964  -1.550   6.518  1.00  0.00           N  
ATOM    693  CA  VAL A  54      -3.664  -0.538   5.690  1.00  0.00           C  
ATOM    694  C   VAL A  54      -5.191  -0.711   5.591  1.00  0.00           C  
ATOM    695  O   VAL A  54      -5.933   0.152   6.047  1.00  0.00           O  
ATOM    696  CB  VAL A  54      -3.051  -0.363   4.268  1.00  0.00           C  
ATOM    697  CG1 VAL A  54      -1.722   0.370   4.353  1.00  0.00           C  
ATOM    698  CG2 VAL A  54      -2.870  -1.687   3.539  1.00  0.00           C  
ATOM    699  H   VAL A  54      -2.306  -1.222   7.171  1.00  0.00           H  
ATOM    700  HA  VAL A  54      -3.503   0.402   6.200  1.00  0.00           H  
ATOM    701  HB  VAL A  54      -3.729   0.250   3.687  1.00  0.00           H  
ATOM    702 HG11 VAL A  54      -1.693   1.148   3.604  1.00  0.00           H  
ATOM    703 HG12 VAL A  54      -0.914  -0.326   4.184  1.00  0.00           H  
ATOM    704 HG13 VAL A  54      -1.617   0.812   5.332  1.00  0.00           H  
ATOM    705 HG21 VAL A  54      -1.845  -1.780   3.208  1.00  0.00           H  
ATOM    706 HG22 VAL A  54      -3.528  -1.717   2.682  1.00  0.00           H  
ATOM    707 HG23 VAL A  54      -3.107  -2.503   4.206  1.00  0.00           H  
ATOM    708  N   CYS A  55      -5.668  -1.793   4.991  1.00  0.00           N  
ATOM    709  CA  CYS A  55      -7.101  -2.002   4.844  1.00  0.00           C  
ATOM    710  C   CYS A  55      -7.791  -2.173   6.194  1.00  0.00           C  
ATOM    711  O   CYS A  55      -8.798  -1.527   6.460  1.00  0.00           O  
ATOM    712  CB  CYS A  55      -7.394  -3.204   3.948  1.00  0.00           C  
ATOM    713  SG  CYS A  55      -9.106  -3.242   3.320  1.00  0.00           S  
ATOM    714  H   CYS A  55      -5.040  -2.461   4.630  1.00  0.00           H  
ATOM    715  HA  CYS A  55      -7.505  -1.118   4.372  1.00  0.00           H  
ATOM    716  HB2 CYS A  55      -6.730  -3.182   3.097  1.00  0.00           H  
ATOM    717  HB3 CYS A  55      -7.228  -4.114   4.507  1.00  0.00           H  
ATOM    718  N   LYS A  56      -7.266  -3.032   7.066  1.00  0.00           N  
ATOM    719  CA  LYS A  56      -7.908  -3.218   8.366  1.00  0.00           C  
ATOM    720  C   LYS A  56      -7.631  -2.037   9.296  1.00  0.00           C  
ATOM    721  O   LYS A  56      -8.160  -1.984  10.404  1.00  0.00           O  
ATOM    722  CB  LYS A  56      -7.519  -4.540   9.038  1.00  0.00           C  
ATOM    723  CG  LYS A  56      -6.179  -4.519   9.747  1.00  0.00           C  
ATOM    724  CD  LYS A  56      -6.017  -5.731  10.653  1.00  0.00           C  
ATOM    725  CE  LYS A  56      -7.039  -5.745  11.784  1.00  0.00           C  
ATOM    726  NZ  LYS A  56      -6.769  -6.836  12.758  1.00  0.00           N  
ATOM    727  H   LYS A  56      -6.456  -3.535   6.835  1.00  0.00           H  
ATOM    728  HA  LYS A  56      -8.975  -3.238   8.181  1.00  0.00           H  
ATOM    729  HB2 LYS A  56      -8.275  -4.789   9.767  1.00  0.00           H  
ATOM    730  HB3 LYS A  56      -7.493  -5.316   8.286  1.00  0.00           H  
ATOM    731  HG2 LYS A  56      -5.391  -4.523   9.010  1.00  0.00           H  
ATOM    732  HG3 LYS A  56      -6.110  -3.623  10.346  1.00  0.00           H  
ATOM    733  HD2 LYS A  56      -6.142  -6.624  10.062  1.00  0.00           H  
ATOM    734  HD3 LYS A  56      -5.022  -5.718  11.080  1.00  0.00           H  
ATOM    735  HE2 LYS A  56      -6.998  -4.797  12.299  1.00  0.00           H  
ATOM    736  HE3 LYS A  56      -8.024  -5.884  11.363  1.00  0.00           H  
ATOM    737  HZ1 LYS A  56      -6.618  -7.739  12.260  1.00  0.00           H  
ATOM    738  HZ2 LYS A  56      -7.577  -6.945  13.407  1.00  0.00           H  
ATOM    739  HZ3 LYS A  56      -5.916  -6.613  13.316  1.00  0.00           H  
ATOM    740  N   ASP A  57      -6.842  -1.069   8.823  1.00  0.00           N  
ATOM    741  CA  ASP A  57      -6.558   0.131   9.607  1.00  0.00           C  
ATOM    742  C   ASP A  57      -7.865   0.900   9.756  1.00  0.00           C  
ATOM    743  O   ASP A  57      -8.161   1.480  10.800  1.00  0.00           O  
ATOM    744  CB  ASP A  57      -5.504   0.998   8.906  1.00  0.00           C  
ATOM    745  CG  ASP A  57      -4.908   2.058   9.805  1.00  0.00           C  
ATOM    746  OD1 ASP A  57      -5.108   1.985  11.030  1.00  0.00           O  
ATOM    747  OD2 ASP A  57      -4.211   2.950   9.285  1.00  0.00           O  
ATOM    748  H   ASP A  57      -6.477  -1.146   7.918  1.00  0.00           H  
ATOM    749  HA  ASP A  57      -6.202  -0.168  10.583  1.00  0.00           H  
ATOM    750  HB2 ASP A  57      -4.703   0.364   8.556  1.00  0.00           H  
ATOM    751  HB3 ASP A  57      -5.962   1.489   8.058  1.00  0.00           H  
ATOM    752  N   LEU A  58      -8.666   0.841   8.695  1.00  0.00           N  
ATOM    753  CA  LEU A  58      -9.978   1.465   8.673  1.00  0.00           C  
ATOM    754  C   LEU A  58     -10.997   0.441   9.174  1.00  0.00           C  
ATOM    755  O   LEU A  58     -11.974   0.797   9.837  1.00  0.00           O  
ATOM    756  CB  LEU A  58     -10.314   1.939   7.249  1.00  0.00           C  
ATOM    757  CG  LEU A  58     -11.514   2.888   7.118  1.00  0.00           C  
ATOM    758  CD1 LEU A  58     -11.377   3.730   5.862  1.00  0.00           C  
ATOM    759  CD2 LEU A  58     -12.824   2.115   7.078  1.00  0.00           C  
ATOM    760  H   LEU A  58      -8.373   0.328   7.912  1.00  0.00           H  
ATOM    761  HA  LEU A  58      -9.962   2.312   9.345  1.00  0.00           H  
ATOM    762  HB2 LEU A  58      -9.445   2.440   6.849  1.00  0.00           H  
ATOM    763  HB3 LEU A  58     -10.511   1.066   6.644  1.00  0.00           H  
ATOM    764  HG  LEU A  58     -11.536   3.554   7.968  1.00  0.00           H  
ATOM    765 HD11 LEU A  58     -12.270   4.319   5.725  1.00  0.00           H  
ATOM    766 HD12 LEU A  58     -11.237   3.086   5.008  1.00  0.00           H  
ATOM    767 HD13 LEU A  58     -10.523   4.384   5.962  1.00  0.00           H  
ATOM    768 HD21 LEU A  58     -13.618   2.732   7.469  1.00  0.00           H  
ATOM    769 HD22 LEU A  58     -12.737   1.220   7.676  1.00  0.00           H  
ATOM    770 HD23 LEU A  58     -13.051   1.846   6.058  1.00  0.00           H  
ATOM    771  N   HIS A  59     -10.717  -0.836   8.860  1.00  0.00           N  
ATOM    772  CA  HIS A  59     -11.546  -1.980   9.267  1.00  0.00           C  
ATOM    773  C   HIS A  59     -12.798  -2.092   8.402  1.00  0.00           C  
ATOM    774  O   HIS A  59     -13.851  -1.567   8.756  1.00  0.00           O  
ATOM    775  CB  HIS A  59     -11.930  -1.878  10.755  1.00  0.00           C  
ATOM    776  CG  HIS A  59     -12.621  -3.088  11.314  1.00  0.00           C  
ATOM    777  ND1 HIS A  59     -13.198  -3.104  12.565  1.00  0.00           N  
ATOM    778  CD2 HIS A  59     -12.820  -4.326  10.798  1.00  0.00           C  
ATOM    779  CE1 HIS A  59     -13.722  -4.294  12.796  1.00  0.00           C  
ATOM    780  NE2 HIS A  59     -13.507  -5.055  11.738  1.00  0.00           N  
ATOM    781  H   HIS A  59      -9.905  -1.014   8.340  1.00  0.00           H  
ATOM    782  HA  HIS A  59     -10.955  -2.872   9.126  1.00  0.00           H  
ATOM    783  HB2 HIS A  59     -11.035  -1.714  11.336  1.00  0.00           H  
ATOM    784  HB3 HIS A  59     -12.591  -1.031  10.883  1.00  0.00           H  
ATOM    785  HD2 HIS A  59     -12.500  -4.676   9.826  1.00  0.00           H  
ATOM    786  HE1 HIS A  59     -14.242  -4.594  13.696  1.00  0.00           H  
ATOM    787  HE2 HIS A  59     -13.918  -5.942  11.584  1.00  0.00           H  
ATOM    788  N   LEU A  60     -12.683  -2.777   7.262  1.00  0.00           N  
ATOM    789  CA  LEU A  60     -13.803  -2.940   6.375  1.00  0.00           C  
ATOM    790  C   LEU A  60     -13.871  -4.345   5.755  1.00  0.00           C  
ATOM    791  O   LEU A  60     -14.480  -4.527   4.699  1.00  0.00           O  
ATOM    792  CB  LEU A  60     -13.809  -1.864   5.284  1.00  0.00           C  
ATOM    793  CG  LEU A  60     -12.521  -1.628   4.479  1.00  0.00           C  
ATOM    794  CD1 LEU A  60     -12.821  -0.735   3.290  1.00  0.00           C  
ATOM    795  CD2 LEU A  60     -11.447  -0.970   5.322  1.00  0.00           C  
ATOM    796  H   LEU A  60     -11.838  -3.165   7.009  1.00  0.00           H  
ATOM    797  HA  LEU A  60     -14.688  -2.806   6.976  1.00  0.00           H  
ATOM    798  HB2 LEU A  60     -14.566  -2.144   4.591  1.00  0.00           H  
ATOM    799  HB3 LEU A  60     -14.098  -0.926   5.740  1.00  0.00           H  
ATOM    800  HG  LEU A  60     -12.141  -2.571   4.113  1.00  0.00           H  
ATOM    801 HD11 LEU A  60     -12.122   0.086   3.279  1.00  0.00           H  
ATOM    802 HD12 LEU A  60     -13.826  -0.349   3.375  1.00  0.00           H  
ATOM    803 HD13 LEU A  60     -12.728  -1.301   2.376  1.00  0.00           H  
ATOM    804 HD21 LEU A  60     -10.505  -1.004   4.794  1.00  0.00           H  
ATOM    805 HD22 LEU A  60     -11.354  -1.498   6.259  1.00  0.00           H  
ATOM    806 HD23 LEU A  60     -11.716   0.060   5.513  1.00  0.00           H  
ATOM    807  N   CYS A  61     -13.299  -5.346   6.434  1.00  0.00           N  
ATOM    808  CA  CYS A  61     -13.373  -6.733   5.954  1.00  0.00           C  
ATOM    809  C   CYS A  61     -13.905  -7.631   7.054  1.00  0.00           C  
ATOM    810  O   CYS A  61     -13.582  -7.376   8.228  1.00  0.00           O  
ATOM    811  CB  CYS A  61     -12.034  -7.305   5.452  1.00  0.00           C  
ATOM    812  SG  CYS A  61     -10.581  -7.056   6.539  1.00  0.00           S  
ATOM    813  OXT CYS A  61     -14.638  -8.584   6.740  1.00  0.00           O  
ATOM    814  H   CYS A  61     -12.864  -5.160   7.290  1.00  0.00           H  
ATOM    815  HA  CYS A  61     -14.083  -6.746   5.138  1.00  0.00           H  
ATOM    816  HB2 CYS A  61     -12.156  -8.373   5.348  1.00  0.00           H  
ATOM    817  HB3 CYS A  61     -11.804  -6.902   4.479  1.00  0.00           H  
TER     818      CYS A  61                                                      
ATOM    819  N   ALA B  62      33.308   3.702  12.160  1.00  0.00           N  
ATOM    820  CA  ALA B  62      32.173   2.786  12.426  1.00  0.00           C  
ATOM    821  C   ALA B  62      30.851   3.546  12.462  1.00  0.00           C  
ATOM    822  O   ALA B  62      30.066   3.404  13.404  1.00  0.00           O  
ATOM    823  CB  ALA B  62      32.385   2.037  13.734  1.00  0.00           C  
ATOM    824  H1  ALA B  62      33.001   4.388  11.441  1.00  0.00           H  
ATOM    825  H2  ALA B  62      34.106   3.127  11.813  1.00  0.00           H  
ATOM    826  H3  ALA B  62      33.548   4.183  13.051  1.00  0.00           H  
ATOM    827  HA  ALA B  62      32.133   2.061  11.626  1.00  0.00           H  
ATOM    828  HB1 ALA B  62      33.244   1.390  13.643  1.00  0.00           H  
ATOM    829  HB2 ALA B  62      31.508   1.444  13.955  1.00  0.00           H  
ATOM    830  HB3 ALA B  62      32.550   2.747  14.531  1.00  0.00           H  
ATOM    831  N   MET B  63      30.605   4.343  11.429  1.00  0.00           N  
ATOM    832  CA  MET B  63      29.375   5.115  11.332  1.00  0.00           C  
ATOM    833  C   MET B  63      28.229   4.191  10.939  1.00  0.00           C  
ATOM    834  O   MET B  63      28.408   3.300  10.105  1.00  0.00           O  
ATOM    835  CB  MET B  63      29.538   6.231  10.296  1.00  0.00           C  
ATOM    836  CG  MET B  63      28.463   7.304  10.368  1.00  0.00           C  
ATOM    837  SD  MET B  63      28.663   8.572   9.099  1.00  0.00           S  
ATOM    838  CE  MET B  63      30.352   9.098   9.392  1.00  0.00           C  
ATOM    839  H   MET B  63      31.266   4.407  10.706  1.00  0.00           H  
ATOM    840  HA  MET B  63      29.168   5.548  12.300  1.00  0.00           H  
ATOM    841  HB2 MET B  63      30.499   6.704  10.444  1.00  0.00           H  
ATOM    842  HB3 MET B  63      29.513   5.793   9.310  1.00  0.00           H  
ATOM    843  HG2 MET B  63      27.498   6.837  10.241  1.00  0.00           H  
ATOM    844  HG3 MET B  63      28.508   7.774  11.341  1.00  0.00           H  
ATOM    845  HE1 MET B  63      31.026   8.487   8.809  1.00  0.00           H  
ATOM    846  HE2 MET B  63      30.590   8.993  10.439  1.00  0.00           H  
ATOM    847  HE3 MET B  63      30.460  10.132   9.101  1.00  0.00           H  
ATOM    848  N   GLY B  64      27.065   4.376  11.544  1.00  0.00           N  
ATOM    849  CA  GLY B  64      25.949   3.509  11.228  1.00  0.00           C  
ATOM    850  C   GLY B  64      24.649   4.240  10.969  1.00  0.00           C  
ATOM    851  O   GLY B  64      24.110   4.909  11.851  1.00  0.00           O  
ATOM    852  H   GLY B  64      26.968   5.087  12.217  1.00  0.00           H  
ATOM    853  HA2 GLY B  64      26.201   2.936  10.349  1.00  0.00           H  
ATOM    854  HA3 GLY B  64      25.803   2.824  12.053  1.00  0.00           H  
ATOM    855  N   LYS B  65      24.128   4.071   9.760  1.00  0.00           N  
ATOM    856  CA  LYS B  65      22.856   4.669   9.361  1.00  0.00           C  
ATOM    857  C   LYS B  65      21.897   3.553   8.967  1.00  0.00           C  
ATOM    858  O   LYS B  65      20.677   3.666   9.107  1.00  0.00           O  
ATOM    859  CB  LYS B  65      23.048   5.634   8.187  1.00  0.00           C  
ATOM    860  CG  LYS B  65      21.745   6.242   7.678  1.00  0.00           C  
ATOM    861  CD  LYS B  65      21.969   7.165   6.495  1.00  0.00           C  
ATOM    862  CE  LYS B  65      20.649   7.718   5.968  1.00  0.00           C  
ATOM    863  NZ  LYS B  65      20.661   9.198   5.840  1.00  0.00           N  
ATOM    864  H   LYS B  65      24.601   3.499   9.119  1.00  0.00           H  
ATOM    865  HA  LYS B  65      22.452   5.205  10.209  1.00  0.00           H  
ATOM    866  HB2 LYS B  65      23.701   6.435   8.500  1.00  0.00           H  
ATOM    867  HB3 LYS B  65      23.513   5.102   7.371  1.00  0.00           H  
ATOM    868  HG2 LYS B  65      21.089   5.444   7.369  1.00  0.00           H  
ATOM    869  HG3 LYS B  65      21.281   6.802   8.478  1.00  0.00           H  
ATOM    870  HD2 LYS B  65      22.604   7.982   6.803  1.00  0.00           H  
ATOM    871  HD3 LYS B  65      22.451   6.608   5.706  1.00  0.00           H  
ATOM    872  HE2 LYS B  65      20.463   7.290   4.995  1.00  0.00           H  
ATOM    873  HE3 LYS B  65      19.853   7.430   6.643  1.00  0.00           H  
ATOM    874  HZ1 LYS B  65      21.129   9.480   4.952  1.00  0.00           H  
ATOM    875  HZ2 LYS B  65      21.169   9.626   6.646  1.00  0.00           H  
ATOM    876  HZ3 LYS B  65      19.680   9.561   5.832  1.00  0.00           H  
ATOM    877  N   CYS B  66      22.487   2.477   8.470  1.00  0.00           N  
ATOM    878  CA  CYS B  66      21.763   1.296   8.034  1.00  0.00           C  
ATOM    879  C   CYS B  66      22.723   0.112   8.079  1.00  0.00           C  
ATOM    880  O   CYS B  66      22.907  -0.597   7.090  1.00  0.00           O  
ATOM    881  CB  CYS B  66      21.229   1.518   6.617  1.00  0.00           C  
ATOM    882  SG  CYS B  66      20.178   0.183   5.936  1.00  0.00           S  
ATOM    883  H   CYS B  66      23.465   2.475   8.391  1.00  0.00           H  
ATOM    884  HA  CYS B  66      20.940   1.125   8.714  1.00  0.00           H  
ATOM    885  HB2 CYS B  66      20.642   2.423   6.609  1.00  0.00           H  
ATOM    886  HB3 CYS B  66      22.071   1.642   5.949  1.00  0.00           H  
ATOM    887  N   SER B  67      23.358  -0.066   9.238  1.00  0.00           N  
ATOM    888  CA  SER B  67      24.328  -1.137   9.441  1.00  0.00           C  
ATOM    889  C   SER B  67      23.725  -2.494   9.108  1.00  0.00           C  
ATOM    890  O   SER B  67      22.548  -2.734   9.388  1.00  0.00           O  
ATOM    891  CB  SER B  67      24.822  -1.120  10.888  1.00  0.00           C  
ATOM    892  OG  SER B  67      25.350   0.156  11.231  1.00  0.00           O  
ATOM    893  H   SER B  67      23.181   0.554   9.976  1.00  0.00           H  
ATOM    894  HA  SER B  67      25.165  -0.957   8.783  1.00  0.00           H  
ATOM    895  HB2 SER B  67      23.997  -1.346  11.550  1.00  0.00           H  
ATOM    896  HB3 SER B  67      25.596  -1.863  11.013  1.00  0.00           H  
ATOM    897  HG  SER B  67      25.198   0.324  12.171  1.00  0.00           H  
ATOM    898  N   VAL B  68      24.549  -3.362   8.504  1.00  0.00           N  
ATOM    899  CA  VAL B  68      24.153  -4.718   8.093  1.00  0.00           C  
ATOM    900  C   VAL B  68      22.744  -4.758   7.494  1.00  0.00           C  
ATOM    901  O   VAL B  68      21.921  -5.597   7.862  1.00  0.00           O  
ATOM    902  CB  VAL B  68      24.296  -5.758   9.243  1.00  0.00           C  
ATOM    903  CG1 VAL B  68      25.763  -5.949   9.601  1.00  0.00           C  
ATOM    904  CG2 VAL B  68      23.509  -5.363  10.489  1.00  0.00           C  
ATOM    905  H   VAL B  68      25.467  -3.074   8.318  1.00  0.00           H  
ATOM    906  HA  VAL B  68      24.841  -5.011   7.310  1.00  0.00           H  
ATOM    907  HB  VAL B  68      23.912  -6.704   8.888  1.00  0.00           H  
ATOM    908 HG11 VAL B  68      25.940  -5.583  10.602  1.00  0.00           H  
ATOM    909 HG12 VAL B  68      26.379  -5.401   8.906  1.00  0.00           H  
ATOM    910 HG13 VAL B  68      26.014  -6.998   9.552  1.00  0.00           H  
ATOM    911 HG21 VAL B  68      23.957  -5.820  11.358  1.00  0.00           H  
ATOM    912 HG22 VAL B  68      22.487  -5.699  10.394  1.00  0.00           H  
ATOM    913 HG23 VAL B  68      23.523  -4.290  10.598  1.00  0.00           H  
ATOM    914  N   LEU B  69      22.498  -3.830   6.565  1.00  0.00           N  
ATOM    915  CA  LEU B  69      21.211  -3.692   5.874  1.00  0.00           C  
ATOM    916  C   LEU B  69      20.648  -5.027   5.376  1.00  0.00           C  
ATOM    917  O   LEU B  69      19.679  -5.549   5.932  1.00  0.00           O  
ATOM    918  CB  LEU B  69      21.361  -2.708   4.707  1.00  0.00           C  
ATOM    919  CG  LEU B  69      22.685  -2.788   3.938  1.00  0.00           C  
ATOM    920  CD1 LEU B  69      22.442  -3.139   2.484  1.00  0.00           C  
ATOM    921  CD2 LEU B  69      23.438  -1.471   4.034  1.00  0.00           C  
ATOM    922  H   LEU B  69      23.214  -3.203   6.337  1.00  0.00           H  
ATOM    923  HA  LEU B  69      20.513  -3.274   6.583  1.00  0.00           H  
ATOM    924  HB2 LEU B  69      20.554  -2.888   4.009  1.00  0.00           H  
ATOM    925  HB3 LEU B  69      21.257  -1.705   5.097  1.00  0.00           H  
ATOM    926  HG  LEU B  69      23.304  -3.562   4.371  1.00  0.00           H  
ATOM    927 HD11 LEU B  69      21.456  -3.567   2.376  1.00  0.00           H  
ATOM    928 HD12 LEU B  69      23.184  -3.854   2.160  1.00  0.00           H  
ATOM    929 HD13 LEU B  69      22.516  -2.245   1.881  1.00  0.00           H  
ATOM    930 HD21 LEU B  69      24.408  -1.576   3.570  1.00  0.00           H  
ATOM    931 HD22 LEU B  69      23.563  -1.199   5.070  1.00  0.00           H  
ATOM    932 HD23 LEU B  69      22.880  -0.698   3.525  1.00  0.00           H  
ATOM    933  N   LYS B  70      21.248  -5.573   4.332  1.00  0.00           N  
ATOM    934  CA  LYS B  70      20.809  -6.836   3.768  1.00  0.00           C  
ATOM    935  C   LYS B  70      21.591  -7.985   4.390  1.00  0.00           C  
ATOM    936  O   LYS B  70      21.807  -9.020   3.759  1.00  0.00           O  
ATOM    937  CB  LYS B  70      21.021  -6.815   2.255  1.00  0.00           C  
ATOM    938  CG  LYS B  70      20.112  -5.844   1.508  1.00  0.00           C  
ATOM    939  CD  LYS B  70      20.786  -5.307   0.252  1.00  0.00           C  
ATOM    940  CE  LYS B  70      21.158  -6.415  -0.721  1.00  0.00           C  
ATOM    941  NZ  LYS B  70      19.989  -6.902  -1.500  1.00  0.00           N  
ATOM    942  H   LYS B  70      22.011  -5.117   3.925  1.00  0.00           H  
ATOM    943  HA  LYS B  70      19.760  -6.959   3.985  1.00  0.00           H  
ATOM    944  HB2 LYS B  70      22.045  -6.539   2.051  1.00  0.00           H  
ATOM    945  HB3 LYS B  70      20.846  -7.804   1.874  1.00  0.00           H  
ATOM    946  HG2 LYS B  70      19.204  -6.358   1.226  1.00  0.00           H  
ATOM    947  HG3 LYS B  70      19.870  -5.015   2.159  1.00  0.00           H  
ATOM    948  HD2 LYS B  70      20.109  -4.625  -0.242  1.00  0.00           H  
ATOM    949  HD3 LYS B  70      21.683  -4.777   0.539  1.00  0.00           H  
ATOM    950  HE2 LYS B  70      21.900  -6.034  -1.406  1.00  0.00           H  
ATOM    951  HE3 LYS B  70      21.577  -7.240  -0.165  1.00  0.00           H  
ATOM    952  HZ1 LYS B  70      20.310  -7.567  -2.241  1.00  0.00           H  
ATOM    953  HZ2 LYS B  70      19.502  -6.101  -1.959  1.00  0.00           H  
ATOM    954  HZ3 LYS B  70      19.307  -7.398  -0.876  1.00  0.00           H  
ATOM    955  N   LYS B  71      22.041  -7.783   5.621  1.00  0.00           N  
ATOM    956  CA  LYS B  71      22.828  -8.790   6.308  1.00  0.00           C  
ATOM    957  C   LYS B  71      22.115  -9.309   7.551  1.00  0.00           C  
ATOM    958  O   LYS B  71      21.716 -10.472   7.605  1.00  0.00           O  
ATOM    959  CB  LYS B  71      24.195  -8.195   6.672  1.00  0.00           C  
ATOM    960  CG  LYS B  71      25.373  -9.150   6.527  1.00  0.00           C  
ATOM    961  CD  LYS B  71      25.422 -10.187   7.638  1.00  0.00           C  
ATOM    962  CE  LYS B  71      26.708 -10.996   7.578  1.00  0.00           C  
ATOM    963  NZ  LYS B  71      27.918 -10.130   7.661  1.00  0.00           N  
ATOM    964  H   LYS B  71      21.856  -6.930   6.065  1.00  0.00           H  
ATOM    965  HA  LYS B  71      22.965  -9.607   5.628  1.00  0.00           H  
ATOM    966  HB2 LYS B  71      24.378  -7.340   6.037  1.00  0.00           H  
ATOM    967  HB3 LYS B  71      24.162  -7.860   7.698  1.00  0.00           H  
ATOM    968  HG2 LYS B  71      25.287  -9.662   5.582  1.00  0.00           H  
ATOM    969  HG3 LYS B  71      26.289  -8.574   6.540  1.00  0.00           H  
ATOM    970  HD2 LYS B  71      25.365  -9.686   8.593  1.00  0.00           H  
ATOM    971  HD3 LYS B  71      24.582 -10.858   7.529  1.00  0.00           H  
ATOM    972  HE2 LYS B  71      26.718 -11.694   8.404  1.00  0.00           H  
ATOM    973  HE3 LYS B  71      26.731 -11.545   6.646  1.00  0.00           H  
ATOM    974  HZ1 LYS B  71      27.929  -9.618   8.570  1.00  0.00           H  
ATOM    975  HZ2 LYS B  71      27.921  -9.442   6.882  1.00  0.00           H  
ATOM    976  HZ3 LYS B  71      28.782 -10.712   7.594  1.00  0.00           H  
ATOM    977  N   VAL B  72      21.971  -8.456   8.552  1.00  0.00           N  
ATOM    978  CA  VAL B  72      21.321  -8.852   9.792  1.00  0.00           C  
ATOM    979  C   VAL B  72      20.036  -8.058  10.015  1.00  0.00           C  
ATOM    980  O   VAL B  72      19.127  -8.511  10.714  1.00  0.00           O  
ATOM    981  CB  VAL B  72      22.265  -8.655  11.003  1.00  0.00           C  
ATOM    982  CG1 VAL B  72      21.671  -9.276  12.253  1.00  0.00           C  
ATOM    983  CG2 VAL B  72      23.642  -9.243  10.725  1.00  0.00           C  
ATOM    984  H   VAL B  72      22.315  -7.542   8.461  1.00  0.00           H  
ATOM    985  HA  VAL B  72      21.078  -9.903   9.719  1.00  0.00           H  
ATOM    986  HB  VAL B  72      22.377  -7.593  11.177  1.00  0.00           H  
ATOM    987 HG11 VAL B  72      21.768 -10.351  12.202  1.00  0.00           H  
ATOM    988 HG12 VAL B  72      20.625  -9.011  12.323  1.00  0.00           H  
ATOM    989 HG13 VAL B  72      22.195  -8.908  13.121  1.00  0.00           H  
ATOM    990 HG21 VAL B  72      23.947  -9.854  11.562  1.00  0.00           H  
ATOM    991 HG22 VAL B  72      24.355  -8.444  10.584  1.00  0.00           H  
ATOM    992 HG23 VAL B  72      23.602  -9.850   9.835  1.00  0.00           H  
ATOM    993  N   ALA B  73      19.964  -6.871   9.423  1.00  0.00           N  
ATOM    994  CA  ALA B  73      18.794  -6.014   9.570  1.00  0.00           C  
ATOM    995  C   ALA B  73      17.527  -6.677   9.037  1.00  0.00           C  
ATOM    996  O   ALA B  73      16.447  -6.492   9.600  1.00  0.00           O  
ATOM    997  CB  ALA B  73      19.014  -4.676   8.887  1.00  0.00           C  
ATOM    998  H   ALA B  73      20.721  -6.559   8.879  1.00  0.00           H  
ATOM    999  HA  ALA B  73      18.661  -5.825  10.629  1.00  0.00           H  
ATOM   1000  HB1 ALA B  73      19.482  -3.991   9.580  1.00  0.00           H  
ATOM   1001  HB2 ALA B  73      18.062  -4.275   8.571  1.00  0.00           H  
ATOM   1002  HB3 ALA B  73      19.653  -4.812   8.026  1.00  0.00           H  
ATOM   1003  N   CYS B  74      17.641  -7.458   7.962  1.00  0.00           N  
ATOM   1004  CA  CYS B  74      16.455  -8.119   7.423  1.00  0.00           C  
ATOM   1005  C   CYS B  74      16.248  -9.486   8.058  1.00  0.00           C  
ATOM   1006  O   CYS B  74      15.312 -10.207   7.713  1.00  0.00           O  
ATOM   1007  CB  CYS B  74      16.502  -8.230   5.897  1.00  0.00           C  
ATOM   1008  SG  CYS B  74      18.006  -8.989   5.206  1.00  0.00           S  
ATOM   1009  H   CYS B  74      18.526  -7.596   7.536  1.00  0.00           H  
ATOM   1010  HA  CYS B  74      15.608  -7.501   7.689  1.00  0.00           H  
ATOM   1011  HB2 CYS B  74      15.663  -8.831   5.570  1.00  0.00           H  
ATOM   1012  HB3 CYS B  74      16.409  -7.241   5.474  1.00  0.00           H  
ATOM   1013  N   ALA B  75      17.104  -9.830   9.008  1.00  0.00           N  
ATOM   1014  CA  ALA B  75      16.996 -11.097   9.702  1.00  0.00           C  
ATOM   1015  C   ALA B  75      16.693 -10.877  11.178  1.00  0.00           C  
ATOM   1016  O   ALA B  75      16.803 -11.796  11.990  1.00  0.00           O  
ATOM   1017  CB  ALA B  75      18.268 -11.913   9.535  1.00  0.00           C  
ATOM   1018  H   ALA B  75      17.816  -9.211   9.260  1.00  0.00           H  
ATOM   1019  HA  ALA B  75      16.182 -11.641   9.256  1.00  0.00           H  
ATOM   1020  HB1 ALA B  75      18.631 -11.814   8.522  1.00  0.00           H  
ATOM   1021  HB2 ALA B  75      18.057 -12.953   9.743  1.00  0.00           H  
ATOM   1022  HB3 ALA B  75      19.019 -11.554  10.225  1.00  0.00           H  
ATOM   1023  N   ALA B  76      16.316  -9.651  11.522  1.00  0.00           N  
ATOM   1024  CA  ALA B  76      16.002  -9.309  12.904  1.00  0.00           C  
ATOM   1025  C   ALA B  76      14.643  -8.627  13.013  1.00  0.00           C  
ATOM   1026  O   ALA B  76      13.663  -9.240  13.436  1.00  0.00           O  
ATOM   1027  CB  ALA B  76      17.094  -8.421  13.491  1.00  0.00           C  
ATOM   1028  H   ALA B  76      16.253  -8.960  10.831  1.00  0.00           H  
ATOM   1029  HA  ALA B  76      15.976 -10.227  13.474  1.00  0.00           H  
ATOM   1030  HB1 ALA B  76      16.893  -7.389  13.244  1.00  0.00           H  
ATOM   1031  HB2 ALA B  76      18.053  -8.711  13.082  1.00  0.00           H  
ATOM   1032  HB3 ALA B  76      17.111  -8.540  14.566  1.00  0.00           H  
ATOM   1033  N   ALA B  77      14.593  -7.352  12.636  1.00  0.00           N  
ATOM   1034  CA  ALA B  77      13.360  -6.571  12.697  1.00  0.00           C  
ATOM   1035  C   ALA B  77      12.268  -7.160  11.805  1.00  0.00           C  
ATOM   1036  O   ALA B  77      11.096  -7.184  12.179  1.00  0.00           O  
ATOM   1037  CB  ALA B  77      13.636  -5.130  12.295  1.00  0.00           C  
ATOM   1038  H   ALA B  77      15.413  -6.920  12.316  1.00  0.00           H  
ATOM   1039  HA  ALA B  77      13.015  -6.572  13.722  1.00  0.00           H  
ATOM   1040  HB1 ALA B  77      14.642  -5.048  11.910  1.00  0.00           H  
ATOM   1041  HB2 ALA B  77      13.528  -4.485  13.155  1.00  0.00           H  
ATOM   1042  HB3 ALA B  77      12.934  -4.829  11.532  1.00  0.00           H  
ATOM   1043  N   ILE B  78      12.662  -7.632  10.630  1.00  0.00           N  
ATOM   1044  CA  ILE B  78      11.730  -8.216   9.677  1.00  0.00           C  
ATOM   1045  C   ILE B  78      11.284  -9.597  10.128  1.00  0.00           C  
ATOM   1046  O   ILE B  78      10.110  -9.947  10.030  1.00  0.00           O  
ATOM   1047  CB  ILE B  78      12.380  -8.265   8.272  1.00  0.00           C  
ATOM   1048  CG1 ILE B  78      12.241  -6.895   7.623  1.00  0.00           C  
ATOM   1049  CG2 ILE B  78      11.749  -9.325   7.383  1.00  0.00           C  
ATOM   1050  CD1 ILE B  78      13.254  -6.634   6.531  1.00  0.00           C  
ATOM   1051  H   ILE B  78      13.607  -7.589  10.397  1.00  0.00           H  
ATOM   1052  HA  ILE B  78      10.864  -7.571   9.622  1.00  0.00           H  
ATOM   1053  HB  ILE B  78      13.430  -8.498   8.384  1.00  0.00           H  
ATOM   1054 HG12 ILE B  78      11.244  -6.822   7.183  1.00  0.00           H  
ATOM   1055 HG13 ILE B  78      12.356  -6.131   8.378  1.00  0.00           H  
ATOM   1056 HG21 ILE B  78      10.810  -9.639   7.810  1.00  0.00           H  
ATOM   1057 HG22 ILE B  78      12.413 -10.172   7.305  1.00  0.00           H  
ATOM   1058 HG23 ILE B  78      11.580  -8.910   6.397  1.00  0.00           H  
ATOM   1059 HD11 ILE B  78      13.060  -5.672   6.080  1.00  0.00           H  
ATOM   1060 HD12 ILE B  78      13.177  -7.405   5.779  1.00  0.00           H  
ATOM   1061 HD13 ILE B  78      14.248  -6.641   6.950  1.00  0.00           H  
ATOM   1062  N   ALA B  79      12.229 -10.365  10.638  1.00  0.00           N  
ATOM   1063  CA  ALA B  79      11.954 -11.714  11.117  1.00  0.00           C  
ATOM   1064  C   ALA B  79      10.932 -11.725  12.256  1.00  0.00           C  
ATOM   1065  O   ALA B  79      10.153 -12.666  12.394  1.00  0.00           O  
ATOM   1066  CB  ALA B  79      13.242 -12.383  11.564  1.00  0.00           C  
ATOM   1067  H   ALA B  79      13.137 -10.015  10.694  1.00  0.00           H  
ATOM   1068  HA  ALA B  79      11.557 -12.276  10.289  1.00  0.00           H  
ATOM   1069  HB1 ALA B  79      13.052 -12.973  12.450  1.00  0.00           H  
ATOM   1070  HB2 ALA B  79      13.982 -11.628  11.786  1.00  0.00           H  
ATOM   1071  HB3 ALA B  79      13.605 -13.026  10.775  1.00  0.00           H  
ATOM   1072  N   GLY B  80      10.944 -10.681  13.072  1.00  0.00           N  
ATOM   1073  CA  GLY B  80      10.015 -10.600  14.185  1.00  0.00           C  
ATOM   1074  C   GLY B  80       8.692  -9.968  13.803  1.00  0.00           C  
ATOM   1075  O   GLY B  80       7.641 -10.350  14.320  1.00  0.00           O  
ATOM   1076  H   GLY B  80      11.590  -9.957  12.920  1.00  0.00           H  
ATOM   1077  HA2 GLY B  80       9.833 -11.596  14.562  1.00  0.00           H  
ATOM   1078  HA3 GLY B  80      10.464 -10.007  14.967  1.00  0.00           H  
ATOM   1079  N   ALA B  81       8.742  -8.986  12.912  1.00  0.00           N  
ATOM   1080  CA  ALA B  81       7.537  -8.277  12.483  1.00  0.00           C  
ATOM   1081  C   ALA B  81       6.658  -9.116  11.564  1.00  0.00           C  
ATOM   1082  O   ALA B  81       5.441  -8.919  11.503  1.00  0.00           O  
ATOM   1083  CB  ALA B  81       7.906  -6.973  11.802  1.00  0.00           C  
ATOM   1084  H   ALA B  81       9.608  -8.720  12.546  1.00  0.00           H  
ATOM   1085  HA  ALA B  81       6.975  -8.036  13.367  1.00  0.00           H  
ATOM   1086  HB1 ALA B  81       7.154  -6.726  11.068  1.00  0.00           H  
ATOM   1087  HB2 ALA B  81       8.863  -7.078  11.314  1.00  0.00           H  
ATOM   1088  HB3 ALA B  81       7.963  -6.191  12.543  1.00  0.00           H  
ATOM   1089  N   VAL B  82       7.281 -10.053  10.861  1.00  0.00           N  
ATOM   1090  CA  VAL B  82       6.584 -10.941   9.950  1.00  0.00           C  
ATOM   1091  C   VAL B  82       5.652 -11.874  10.727  1.00  0.00           C  
ATOM   1092  O   VAL B  82       4.468 -11.988  10.402  1.00  0.00           O  
ATOM   1093  CB  VAL B  82       7.605 -11.763   9.113  1.00  0.00           C  
ATOM   1094  CG1 VAL B  82       7.000 -13.054   8.612  1.00  0.00           C  
ATOM   1095  CG2 VAL B  82       8.121 -10.957   7.933  1.00  0.00           C  
ATOM   1096  H   VAL B  82       8.243 -10.153  10.962  1.00  0.00           H  
ATOM   1097  HA  VAL B  82       5.991 -10.337   9.276  1.00  0.00           H  
ATOM   1098  HB  VAL B  82       8.451 -12.007   9.743  1.00  0.00           H  
ATOM   1099 HG11 VAL B  82       7.606 -13.886   8.941  1.00  0.00           H  
ATOM   1100 HG12 VAL B  82       6.965 -13.037   7.532  1.00  0.00           H  
ATOM   1101 HG13 VAL B  82       6.001 -13.154   9.007  1.00  0.00           H  
ATOM   1102 HG21 VAL B  82       7.295 -10.462   7.448  1.00  0.00           H  
ATOM   1103 HG22 VAL B  82       8.604 -11.624   7.232  1.00  0.00           H  
ATOM   1104 HG23 VAL B  82       8.835 -10.221   8.280  1.00  0.00           H  
ATOM   1105  N   ALA B  83       6.193 -12.525  11.757  1.00  0.00           N  
ATOM   1106  CA  ALA B  83       5.408 -13.442  12.586  1.00  0.00           C  
ATOM   1107  C   ALA B  83       4.334 -12.699  13.370  1.00  0.00           C  
ATOM   1108  O   ALA B  83       3.303 -13.268  13.729  1.00  0.00           O  
ATOM   1109  CB  ALA B  83       6.309 -14.224  13.528  1.00  0.00           C  
ATOM   1110  H   ALA B  83       7.141 -12.384  11.965  1.00  0.00           H  
ATOM   1111  HA  ALA B  83       4.927 -14.150  11.924  1.00  0.00           H  
ATOM   1112  HB1 ALA B  83       5.758 -15.056  13.939  1.00  0.00           H  
ATOM   1113  HB2 ALA B  83       6.642 -13.580  14.329  1.00  0.00           H  
ATOM   1114  HB3 ALA B  83       7.163 -14.595  12.984  1.00  0.00           H  
ATOM   1115  N   ALA B  84       4.584 -11.422  13.629  1.00  0.00           N  
ATOM   1116  CA  ALA B  84       3.650 -10.582  14.367  1.00  0.00           C  
ATOM   1117  C   ALA B  84       2.375 -10.306  13.571  1.00  0.00           C  
ATOM   1118  O   ALA B  84       1.334 -10.022  14.153  1.00  0.00           O  
ATOM   1119  CB  ALA B  84       4.315  -9.268  14.753  1.00  0.00           C  
ATOM   1120  H   ALA B  84       5.425 -11.032  13.314  1.00  0.00           H  
ATOM   1121  HA  ALA B  84       3.386 -11.100  15.277  1.00  0.00           H  
ATOM   1122  HB1 ALA B  84       5.333  -9.260  14.393  1.00  0.00           H  
ATOM   1123  HB2 ALA B  84       4.313  -9.163  15.828  1.00  0.00           H  
ATOM   1124  HB3 ALA B  84       3.769  -8.446  14.312  1.00  0.00           H  
ATOM   1125  N   CYS B  85       2.447 -10.371  12.243  1.00  0.00           N  
ATOM   1126  CA  CYS B  85       1.266 -10.106  11.426  1.00  0.00           C  
ATOM   1127  C   CYS B  85       0.467 -11.383  11.192  1.00  0.00           C  
ATOM   1128  O   CYS B  85      -0.733 -11.338  10.915  1.00  0.00           O  
ATOM   1129  CB  CYS B  85       1.650  -9.484  10.089  1.00  0.00           C  
ATOM   1130  SG  CYS B  85       0.395  -8.327   9.438  1.00  0.00           S  
ATOM   1131  H   CYS B  85       3.303 -10.589  11.808  1.00  0.00           H  
ATOM   1132  HA  CYS B  85       0.645  -9.409  11.970  1.00  0.00           H  
ATOM   1133  HB2 CYS B  85       2.578  -8.948  10.201  1.00  0.00           H  
ATOM   1134  HB3 CYS B  85       1.779 -10.273   9.362  1.00  0.00           H  
ATOM   1135  N   GLY B  86       1.130 -12.522  11.316  1.00  0.00           N  
ATOM   1136  CA  GLY B  86       0.447 -13.785  11.132  1.00  0.00           C  
ATOM   1137  C   GLY B  86       0.659 -14.401   9.765  1.00  0.00           C  
ATOM   1138  O   GLY B  86      -0.286 -14.910   9.159  1.00  0.00           O  
ATOM   1139  H   GLY B  86       2.081 -12.507  11.549  1.00  0.00           H  
ATOM   1140  HA2 GLY B  86       0.800 -14.479  11.879  1.00  0.00           H  
ATOM   1141  HA3 GLY B  86      -0.611 -13.628  11.279  1.00  0.00           H  
ATOM   1142  N   GLY B  87       1.895 -14.386   9.282  1.00  0.00           N  
ATOM   1143  CA  GLY B  87       2.179 -14.989   7.991  1.00  0.00           C  
ATOM   1144  C   GLY B  87       2.625 -14.000   6.938  1.00  0.00           C  
ATOM   1145  O   GLY B  87       2.068 -13.985   5.840  1.00  0.00           O  
ATOM   1146  H   GLY B  87       2.619 -13.985   9.809  1.00  0.00           H  
ATOM   1147  HA2 GLY B  87       2.956 -15.727   8.120  1.00  0.00           H  
ATOM   1148  HA3 GLY B  87       1.286 -15.489   7.643  1.00  0.00           H  
ATOM   1149  N   ILE B  88       3.638 -13.197   7.280  1.00  0.00           N  
ATOM   1150  CA  ILE B  88       4.230 -12.179   6.389  1.00  0.00           C  
ATOM   1151  C   ILE B  88       3.206 -11.176   5.857  1.00  0.00           C  
ATOM   1152  O   ILE B  88       2.000 -11.302   6.085  1.00  0.00           O  
ATOM   1153  CB  ILE B  88       5.031 -12.798   5.196  1.00  0.00           C  
ATOM   1154  CG1 ILE B  88       4.143 -13.073   3.977  1.00  0.00           C  
ATOM   1155  CG2 ILE B  88       5.730 -14.085   5.609  1.00  0.00           C  
ATOM   1156  CD1 ILE B  88       4.507 -12.235   2.769  1.00  0.00           C  
ATOM   1157  H   ILE B  88       4.021 -13.300   8.177  1.00  0.00           H  
ATOM   1158  HA  ILE B  88       4.934 -11.616   6.988  1.00  0.00           H  
ATOM   1159  HB  ILE B  88       5.795 -12.089   4.915  1.00  0.00           H  
ATOM   1160 HG12 ILE B  88       4.231 -14.114   3.700  1.00  0.00           H  
ATOM   1161 HG13 ILE B  88       3.115 -12.857   4.233  1.00  0.00           H  
ATOM   1162 HG21 ILE B  88       5.168 -14.929   5.235  1.00  0.00           H  
ATOM   1163 HG22 ILE B  88       5.788 -14.140   6.686  1.00  0.00           H  
ATOM   1164 HG23 ILE B  88       6.726 -14.105   5.190  1.00  0.00           H  
ATOM   1165 HD11 ILE B  88       5.017 -12.850   2.040  1.00  0.00           H  
ATOM   1166 HD12 ILE B  88       5.158 -11.425   3.074  1.00  0.00           H  
ATOM   1167 HD13 ILE B  88       3.605 -11.829   2.332  1.00  0.00           H  
ATOM   1168  N   ASP B  89       3.732 -10.177   5.149  1.00  0.00           N  
ATOM   1169  CA  ASP B  89       2.949  -9.108   4.545  1.00  0.00           C  
ATOM   1170  C   ASP B  89       3.909  -8.039   4.031  1.00  0.00           C  
ATOM   1171  O   ASP B  89       4.838  -8.337   3.277  1.00  0.00           O  
ATOM   1172  CB  ASP B  89       1.975  -8.486   5.560  1.00  0.00           C  
ATOM   1173  CG  ASP B  89       0.947  -7.589   4.908  1.00  0.00           C  
ATOM   1174  OD1 ASP B  89       0.641  -7.803   3.723  1.00  0.00           O  
ATOM   1175  OD2 ASP B  89       0.453  -6.664   5.581  1.00  0.00           O  
ATOM   1176  H   ASP B  89       4.703 -10.160   5.024  1.00  0.00           H  
ATOM   1177  HA  ASP B  89       2.392  -9.517   3.713  1.00  0.00           H  
ATOM   1178  HB2 ASP B  89       1.454  -9.279   6.077  1.00  0.00           H  
ATOM   1179  HB3 ASP B  89       2.535  -7.904   6.276  1.00  0.00           H  
ATOM   1180  N   LEU B  90       3.689  -6.818   4.492  1.00  0.00           N  
ATOM   1181  CA  LEU B  90       4.502  -5.653   4.159  1.00  0.00           C  
ATOM   1182  C   LEU B  90       3.839  -4.395   4.722  1.00  0.00           C  
ATOM   1183  O   LEU B  90       4.449  -3.698   5.519  1.00  0.00           O  
ATOM   1184  CB  LEU B  90       4.754  -5.511   2.650  1.00  0.00           C  
ATOM   1185  CG  LEU B  90       5.566  -4.274   2.252  1.00  0.00           C  
ATOM   1186  CD1 LEU B  90       6.825  -4.159   3.099  1.00  0.00           C  
ATOM   1187  CD2 LEU B  90       5.920  -4.321   0.775  1.00  0.00           C  
ATOM   1188  H   LEU B  90       2.942  -6.698   5.113  1.00  0.00           H  
ATOM   1189  HA  LEU B  90       5.454  -5.780   4.657  1.00  0.00           H  
ATOM   1190  HB2 LEU B  90       5.283  -6.392   2.312  1.00  0.00           H  
ATOM   1191  HB3 LEU B  90       3.798  -5.469   2.147  1.00  0.00           H  
ATOM   1192  HG  LEU B  90       4.969  -3.389   2.422  1.00  0.00           H  
ATOM   1193 HD11 LEU B  90       7.159  -5.146   3.391  1.00  0.00           H  
ATOM   1194 HD12 LEU B  90       6.615  -3.571   3.988  1.00  0.00           H  
ATOM   1195 HD13 LEU B  90       7.598  -3.669   2.521  1.00  0.00           H  
ATOM   1196 HD21 LEU B  90       5.101  -3.920   0.199  1.00  0.00           H  
ATOM   1197 HD22 LEU B  90       6.101  -5.344   0.480  1.00  0.00           H  
ATOM   1198 HD23 LEU B  90       6.809  -3.732   0.597  1.00  0.00           H  
ATOM   1199  N   PRO B  91       2.576  -4.079   4.336  1.00  0.00           N  
ATOM   1200  CA  PRO B  91       1.876  -2.896   4.854  1.00  0.00           C  
ATOM   1201  C   PRO B  91       1.843  -2.865   6.379  1.00  0.00           C  
ATOM   1202  O   PRO B  91       2.066  -1.823   6.994  1.00  0.00           O  
ATOM   1203  CB  PRO B  91       0.458  -3.035   4.294  1.00  0.00           C  
ATOM   1204  CG  PRO B  91       0.611  -3.882   3.080  1.00  0.00           C  
ATOM   1205  CD  PRO B  91       1.732  -4.832   3.382  1.00  0.00           C  
ATOM   1206  HA  PRO B  91       2.324  -1.984   4.490  1.00  0.00           H  
ATOM   1207  HB2 PRO B  91      -0.178  -3.508   5.031  1.00  0.00           H  
ATOM   1208  HB3 PRO B  91       0.068  -2.060   4.047  1.00  0.00           H  
ATOM   1209  HG2 PRO B  91      -0.304  -4.427   2.895  1.00  0.00           H  
ATOM   1210  HG3 PRO B  91       0.863  -3.268   2.228  1.00  0.00           H  
ATOM   1211  HD2 PRO B  91       1.347  -5.735   3.835  1.00  0.00           H  
ATOM   1212  HD3 PRO B  91       2.282  -5.066   2.482  1.00  0.00           H  
ATOM   1213  N   CYS B  92       1.566  -4.013   6.985  1.00  0.00           N  
ATOM   1214  CA  CYS B  92       1.509  -4.109   8.436  1.00  0.00           C  
ATOM   1215  C   CYS B  92       2.910  -4.213   9.029  1.00  0.00           C  
ATOM   1216  O   CYS B  92       3.180  -3.699  10.116  1.00  0.00           O  
ATOM   1217  CB  CYS B  92       0.691  -5.333   8.861  1.00  0.00           C  
ATOM   1218  SG  CYS B  92       1.479  -6.927   8.444  1.00  0.00           S  
ATOM   1219  H   CYS B  92       1.395  -4.812   6.445  1.00  0.00           H  
ATOM   1220  HA  CYS B  92       1.035  -3.214   8.804  1.00  0.00           H  
ATOM   1221  HB2 CYS B  92       0.547  -5.306   9.930  1.00  0.00           H  
ATOM   1222  HB3 CYS B  92      -0.271  -5.301   8.371  1.00  0.00           H  
ATOM   1223  N   VAL B  93       3.788  -4.907   8.314  1.00  0.00           N  
ATOM   1224  CA  VAL B  93       5.149  -5.121   8.751  1.00  0.00           C  
ATOM   1225  C   VAL B  93       5.971  -3.832   8.676  1.00  0.00           C  
ATOM   1226  O   VAL B  93       6.955  -3.676   9.399  1.00  0.00           O  
ATOM   1227  CB  VAL B  93       5.811  -6.212   7.886  1.00  0.00           C  
ATOM   1228  CG1 VAL B  93       7.088  -6.700   8.520  1.00  0.00           C  
ATOM   1229  CG2 VAL B  93       4.866  -7.381   7.669  1.00  0.00           C  
ATOM   1230  H   VAL B  93       3.506  -5.306   7.474  1.00  0.00           H  
ATOM   1231  HA  VAL B  93       5.124  -5.463   9.774  1.00  0.00           H  
ATOM   1232  HB  VAL B  93       6.050  -5.784   6.922  1.00  0.00           H  
ATOM   1233 HG11 VAL B  93       7.626  -5.861   8.928  1.00  0.00           H  
ATOM   1234 HG12 VAL B  93       7.690  -7.192   7.776  1.00  0.00           H  
ATOM   1235 HG13 VAL B  93       6.848  -7.393   9.311  1.00  0.00           H  
ATOM   1236 HG21 VAL B  93       5.426  -8.229   7.306  1.00  0.00           H  
ATOM   1237 HG22 VAL B  93       4.110  -7.111   6.946  1.00  0.00           H  
ATOM   1238 HG23 VAL B  93       4.395  -7.638   8.605  1.00  0.00           H  
ATOM   1239  N   LEU B  94       5.563  -2.918   7.796  1.00  0.00           N  
ATOM   1240  CA  LEU B  94       6.263  -1.649   7.617  1.00  0.00           C  
ATOM   1241  C   LEU B  94       6.279  -0.845   8.919  1.00  0.00           C  
ATOM   1242  O   LEU B  94       7.187  -0.054   9.159  1.00  0.00           O  
ATOM   1243  CB  LEU B  94       5.609  -0.811   6.513  1.00  0.00           C  
ATOM   1244  CG  LEU B  94       6.389   0.446   6.117  1.00  0.00           C  
ATOM   1245  CD1 LEU B  94       7.694   0.073   5.436  1.00  0.00           C  
ATOM   1246  CD2 LEU B  94       5.557   1.339   5.213  1.00  0.00           C  
ATOM   1247  H   LEU B  94       4.772  -3.107   7.245  1.00  0.00           H  
ATOM   1248  HA  LEU B  94       7.278  -1.879   7.321  1.00  0.00           H  
ATOM   1249  HB2 LEU B  94       5.494  -1.433   5.637  1.00  0.00           H  
ATOM   1250  HB3 LEU B  94       4.629  -0.507   6.850  1.00  0.00           H  
ATOM   1251  HG  LEU B  94       6.630   1.006   7.010  1.00  0.00           H  
ATOM   1252 HD11 LEU B  94       7.583   0.170   4.366  1.00  0.00           H  
ATOM   1253 HD12 LEU B  94       7.948  -0.948   5.681  1.00  0.00           H  
ATOM   1254 HD13 LEU B  94       8.479   0.732   5.778  1.00  0.00           H  
ATOM   1255 HD21 LEU B  94       6.175   1.708   4.409  1.00  0.00           H  
ATOM   1256 HD22 LEU B  94       5.172   2.173   5.783  1.00  0.00           H  
ATOM   1257 HD23 LEU B  94       4.736   0.772   4.804  1.00  0.00           H  
ATOM   1258  N   ALA B  95       5.259  -1.055   9.755  1.00  0.00           N  
ATOM   1259  CA  ALA B  95       5.146  -0.351  11.032  1.00  0.00           C  
ATOM   1260  C   ALA B  95       6.323  -0.671  11.951  1.00  0.00           C  
ATOM   1261  O   ALA B  95       6.807   0.194  12.681  1.00  0.00           O  
ATOM   1262  CB  ALA B  95       3.837  -0.706  11.720  1.00  0.00           C  
ATOM   1263  H   ALA B  95       4.563  -1.698   9.502  1.00  0.00           H  
ATOM   1264  HA  ALA B  95       5.142   0.709  10.828  1.00  0.00           H  
ATOM   1265  HB1 ALA B  95       3.808  -0.244  12.696  1.00  0.00           H  
ATOM   1266  HB2 ALA B  95       3.767  -1.779  11.828  1.00  0.00           H  
ATOM   1267  HB3 ALA B  95       3.007  -0.348  11.128  1.00  0.00           H  
ATOM   1268  N   ALA B  96       6.783  -1.916  11.904  1.00  0.00           N  
ATOM   1269  CA  ALA B  96       7.911  -2.345  12.721  1.00  0.00           C  
ATOM   1270  C   ALA B  96       9.189  -2.346  11.890  1.00  0.00           C  
ATOM   1271  O   ALA B  96      10.233  -2.834  12.323  1.00  0.00           O  
ATOM   1272  CB  ALA B  96       7.651  -3.723  13.308  1.00  0.00           C  
ATOM   1273  H   ALA B  96       6.362  -2.559  11.297  1.00  0.00           H  
ATOM   1274  HA  ALA B  96       8.022  -1.643  13.537  1.00  0.00           H  
ATOM   1275  HB1 ALA B  96       7.155  -4.340  12.574  1.00  0.00           H  
ATOM   1276  HB2 ALA B  96       7.027  -3.631  14.185  1.00  0.00           H  
ATOM   1277  HB3 ALA B  96       8.593  -4.179  13.584  1.00  0.00           H  
ATOM   1278  N   LEU B  97       9.085  -1.781  10.695  1.00  0.00           N  
ATOM   1279  CA  LEU B  97      10.202  -1.682   9.772  1.00  0.00           C  
ATOM   1280  C   LEU B  97      10.665  -0.229   9.718  1.00  0.00           C  
ATOM   1281  O   LEU B  97      10.485   0.461   8.716  1.00  0.00           O  
ATOM   1282  CB  LEU B  97       9.765  -2.167   8.384  1.00  0.00           C  
ATOM   1283  CG  LEU B  97      10.885  -2.389   7.364  1.00  0.00           C  
ATOM   1284  CD1 LEU B  97      11.888  -3.426   7.861  1.00  0.00           C  
ATOM   1285  CD2 LEU B  97      10.292  -2.803   6.023  1.00  0.00           C  
ATOM   1286  H   LEU B  97       8.223  -1.404  10.427  1.00  0.00           H  
ATOM   1287  HA  LEU B  97      11.006  -2.301  10.139  1.00  0.00           H  
ATOM   1288  HB2 LEU B  97       9.221  -3.094   8.506  1.00  0.00           H  
ATOM   1289  HB3 LEU B  97       9.089  -1.428   7.977  1.00  0.00           H  
ATOM   1290  HG  LEU B  97      11.414  -1.460   7.219  1.00  0.00           H  
ATOM   1291 HD11 LEU B  97      12.615  -2.946   8.500  1.00  0.00           H  
ATOM   1292 HD12 LEU B  97      12.395  -3.874   7.015  1.00  0.00           H  
ATOM   1293 HD13 LEU B  97      11.371  -4.196   8.419  1.00  0.00           H  
ATOM   1294 HD21 LEU B  97       9.364  -3.331   6.185  1.00  0.00           H  
ATOM   1295 HD22 LEU B  97      10.985  -3.444   5.500  1.00  0.00           H  
ATOM   1296 HD23 LEU B  97      10.103  -1.921   5.431  1.00  0.00           H  
ATOM   1297  N   LYS B  98      11.232   0.231  10.829  1.00  0.00           N  
ATOM   1298  CA  LYS B  98      11.701   1.616  10.963  1.00  0.00           C  
ATOM   1299  C   LYS B  98      13.030   1.853  10.248  1.00  0.00           C  
ATOM   1300  O   LYS B  98      13.822   2.694  10.674  1.00  0.00           O  
ATOM   1301  CB  LYS B  98      11.877   1.963  12.442  1.00  0.00           C  
ATOM   1302  CG  LYS B  98      10.662   1.645  13.300  1.00  0.00           C  
ATOM   1303  CD  LYS B  98      10.939   1.833  14.791  1.00  0.00           C  
ATOM   1304  CE  LYS B  98      11.764   0.689  15.382  1.00  0.00           C  
ATOM   1305  NZ  LYS B  98      13.198   0.731  14.980  1.00  0.00           N  
ATOM   1306  H   LYS B  98      11.314  -0.374  11.595  1.00  0.00           H  
ATOM   1307  HA  LYS B  98      10.953   2.264  10.535  1.00  0.00           H  
ATOM   1308  HB2 LYS B  98      12.721   1.409  12.826  1.00  0.00           H  
ATOM   1309  HB3 LYS B  98      12.085   3.020  12.527  1.00  0.00           H  
ATOM   1310  HG2 LYS B  98       9.854   2.300  13.012  1.00  0.00           H  
ATOM   1311  HG3 LYS B  98      10.372   0.618  13.124  1.00  0.00           H  
ATOM   1312  HD2 LYS B  98      11.478   2.759  14.935  1.00  0.00           H  
ATOM   1313  HD3 LYS B  98       9.992   1.884  15.313  1.00  0.00           H  
ATOM   1314  HE2 LYS B  98      11.711   0.746  16.461  1.00  0.00           H  
ATOM   1315  HE3 LYS B  98      11.336  -0.248  15.057  1.00  0.00           H  
ATOM   1316  HZ1 LYS B  98      13.808   0.535  15.806  1.00  0.00           H  
ATOM   1317  HZ2 LYS B  98      13.444   1.664  14.603  1.00  0.00           H  
ATOM   1318  HZ3 LYS B  98      13.389   0.006  14.249  1.00  0.00           H  
ATOM   1319  N   ALA B  99      13.283   1.126   9.175  1.00  0.00           N  
ATOM   1320  CA  ALA B  99      14.524   1.285   8.435  1.00  0.00           C  
ATOM   1321  C   ALA B  99      14.250   1.737   7.009  1.00  0.00           C  
ATOM   1322  O   ALA B  99      14.136   0.914   6.103  1.00  0.00           O  
ATOM   1323  CB  ALA B  99      15.307  -0.019   8.441  1.00  0.00           C  
ATOM   1324  H   ALA B  99      12.621   0.470   8.871  1.00  0.00           H  
ATOM   1325  HA  ALA B  99      15.116   2.039   8.936  1.00  0.00           H  
ATOM   1326  HB1 ALA B  99      15.307  -0.442   7.448  1.00  0.00           H  
ATOM   1327  HB2 ALA B  99      14.848  -0.714   9.131  1.00  0.00           H  
ATOM   1328  HB3 ALA B  99      16.324   0.174   8.748  1.00  0.00           H  
ATOM   1329  N   ALA B 100      14.155   3.050   6.817  1.00  0.00           N  
ATOM   1330  CA  ALA B 100      13.898   3.625   5.496  1.00  0.00           C  
ATOM   1331  C   ALA B 100      15.170   3.677   4.651  1.00  0.00           C  
ATOM   1332  O   ALA B 100      15.480   4.705   4.045  1.00  0.00           O  
ATOM   1333  CB  ALA B 100      13.296   5.015   5.632  1.00  0.00           C  
ATOM   1334  H   ALA B 100      14.264   3.650   7.584  1.00  0.00           H  
ATOM   1335  HA  ALA B 100      13.174   2.996   4.995  1.00  0.00           H  
ATOM   1336  HB1 ALA B 100      13.906   5.612   6.294  1.00  0.00           H  
ATOM   1337  HB2 ALA B 100      12.298   4.934   6.037  1.00  0.00           H  
ATOM   1338  HB3 ALA B 100      13.256   5.486   4.663  1.00  0.00           H  
ATOM   1339  N   GLU B 101      15.892   2.563   4.615  1.00  0.00           N  
ATOM   1340  CA  GLU B 101      17.130   2.451   3.848  1.00  0.00           C  
ATOM   1341  C   GLU B 101      17.239   1.057   3.236  1.00  0.00           C  
ATOM   1342  O   GLU B 101      16.231   0.373   3.056  1.00  0.00           O  
ATOM   1343  CB  GLU B 101      18.347   2.707   4.752  1.00  0.00           C  
ATOM   1344  CG  GLU B 101      18.537   4.156   5.178  1.00  0.00           C  
ATOM   1345  CD  GLU B 101      19.003   5.030   4.041  1.00  0.00           C  
ATOM   1346  OE1 GLU B 101      20.025   4.689   3.411  1.00  0.00           O  
ATOM   1347  OE2 GLU B 101      18.354   6.055   3.776  1.00  0.00           O  
ATOM   1348  H   GLU B 101      15.573   1.781   5.116  1.00  0.00           H  
ATOM   1349  HA  GLU B 101      17.106   3.190   3.057  1.00  0.00           H  
ATOM   1350  HB2 GLU B 101      18.244   2.110   5.644  1.00  0.00           H  
ATOM   1351  HB3 GLU B 101      19.238   2.396   4.227  1.00  0.00           H  
ATOM   1352  HG2 GLU B 101      17.596   4.539   5.544  1.00  0.00           H  
ATOM   1353  HG3 GLU B 101      19.273   4.196   5.970  1.00  0.00           H  
ATOM   1354  N   GLY B 102      18.468   0.631   2.951  1.00  0.00           N  
ATOM   1355  CA  GLY B 102      18.691  -0.693   2.390  1.00  0.00           C  
ATOM   1356  C   GLY B 102      18.443  -1.794   3.404  1.00  0.00           C  
ATOM   1357  O   GLY B 102      18.521  -2.980   3.087  1.00  0.00           O  
ATOM   1358  H   GLY B 102      19.233   1.217   3.139  1.00  0.00           H  
ATOM   1359  HA2 GLY B 102      18.024  -0.833   1.552  1.00  0.00           H  
ATOM   1360  HA3 GLY B 102      19.711  -0.760   2.043  1.00  0.00           H  
ATOM   1361  N   CYS B 103      18.137  -1.395   4.630  1.00  0.00           N  
ATOM   1362  CA  CYS B 103      17.865  -2.334   5.705  1.00  0.00           C  
ATOM   1363  C   CYS B 103      16.474  -2.944   5.525  1.00  0.00           C  
ATOM   1364  O   CYS B 103      16.139  -3.950   6.147  1.00  0.00           O  
ATOM   1365  CB  CYS B 103      17.960  -1.627   7.069  1.00  0.00           C  
ATOM   1366  SG  CYS B 103      19.616  -0.971   7.513  1.00  0.00           S  
ATOM   1367  H   CYS B 103      18.090  -0.435   4.817  1.00  0.00           H  
ATOM   1368  HA  CYS B 103      18.603  -3.121   5.660  1.00  0.00           H  
ATOM   1369  HB2 CYS B 103      17.273  -0.796   7.077  1.00  0.00           H  
ATOM   1370  HB3 CYS B 103      17.668  -2.326   7.841  1.00  0.00           H  
ATOM   1371  N   ALA B 104      15.668  -2.318   4.667  1.00  0.00           N  
ATOM   1372  CA  ALA B 104      14.313  -2.785   4.400  1.00  0.00           C  
ATOM   1373  C   ALA B 104      14.181  -3.372   2.999  1.00  0.00           C  
ATOM   1374  O   ALA B 104      13.311  -4.207   2.753  1.00  0.00           O  
ATOM   1375  CB  ALA B 104      13.323  -1.647   4.576  1.00  0.00           C  
ATOM   1376  H   ALA B 104      15.996  -1.518   4.201  1.00  0.00           H  
ATOM   1377  HA  ALA B 104      14.076  -3.550   5.124  1.00  0.00           H  
ATOM   1378  HB1 ALA B 104      12.355  -2.049   4.841  1.00  0.00           H  
ATOM   1379  HB2 ALA B 104      13.242  -1.094   3.652  1.00  0.00           H  
ATOM   1380  HB3 ALA B 104      13.666  -0.987   5.361  1.00  0.00           H  
ATOM   1381  N   SER B 105      15.042  -2.933   2.083  1.00  0.00           N  
ATOM   1382  CA  SER B 105      15.011  -3.417   0.703  1.00  0.00           C  
ATOM   1383  C   SER B 105      15.244  -4.926   0.641  1.00  0.00           C  
ATOM   1384  O   SER B 105      14.785  -5.594  -0.279  1.00  0.00           O  
ATOM   1385  CB  SER B 105      16.049  -2.680  -0.139  1.00  0.00           C  
ATOM   1386  OG  SER B 105      17.320  -2.699   0.486  1.00  0.00           O  
ATOM   1387  H   SER B 105      15.712  -2.264   2.338  1.00  0.00           H  
ATOM   1388  HA  SER B 105      14.029  -3.207   0.306  1.00  0.00           H  
ATOM   1389  HB2 SER B 105      16.129  -3.158  -1.106  1.00  0.00           H  
ATOM   1390  HB3 SER B 105      15.740  -1.652  -0.271  1.00  0.00           H  
ATOM   1391  HG  SER B 105      18.012  -2.609  -0.186  1.00  0.00           H  
ATOM   1392  N   CYS B 106      15.936  -5.454   1.648  1.00  0.00           N  
ATOM   1393  CA  CYS B 106      16.216  -6.889   1.745  1.00  0.00           C  
ATOM   1394  C   CYS B 106      14.906  -7.686   1.814  1.00  0.00           C  
ATOM   1395  O   CYS B 106      14.875  -8.893   1.565  1.00  0.00           O  
ATOM   1396  CB  CYS B 106      17.066  -7.143   2.998  1.00  0.00           C  
ATOM   1397  SG  CYS B 106      17.698  -8.844   3.200  1.00  0.00           S  
ATOM   1398  H   CYS B 106      16.255  -4.860   2.359  1.00  0.00           H  
ATOM   1399  HA  CYS B 106      16.770  -7.189   0.867  1.00  0.00           H  
ATOM   1400  HB2 CYS B 106      17.921  -6.486   2.975  1.00  0.00           H  
ATOM   1401  HB3 CYS B 106      16.469  -6.913   3.871  1.00  0.00           H  
ATOM   1402  N   PHE B 107      13.832  -6.985   2.163  1.00  0.00           N  
ATOM   1403  CA  PHE B 107      12.507  -7.569   2.291  1.00  0.00           C  
ATOM   1404  C   PHE B 107      11.614  -7.205   1.098  1.00  0.00           C  
ATOM   1405  O   PHE B 107      11.202  -8.081   0.345  1.00  0.00           O  
ATOM   1406  CB  PHE B 107      11.914  -7.049   3.593  1.00  0.00           C  
ATOM   1407  CG  PHE B 107      10.516  -7.476   3.936  1.00  0.00           C  
ATOM   1408  CD1 PHE B 107       9.760  -8.326   3.138  1.00  0.00           C  
ATOM   1409  CD2 PHE B 107       9.960  -6.992   5.097  1.00  0.00           C  
ATOM   1410  CE1 PHE B 107       8.480  -8.671   3.504  1.00  0.00           C  
ATOM   1411  CE2 PHE B 107       8.691  -7.327   5.467  1.00  0.00           C  
ATOM   1412  CZ  PHE B 107       7.943  -8.168   4.670  1.00  0.00           C  
ATOM   1413  H   PHE B 107      13.936  -6.031   2.356  1.00  0.00           H  
ATOM   1414  HA  PHE B 107      12.610  -8.642   2.349  1.00  0.00           H  
ATOM   1415  HB2 PHE B 107      12.547  -7.370   4.405  1.00  0.00           H  
ATOM   1416  HB3 PHE B 107      11.923  -5.967   3.561  1.00  0.00           H  
ATOM   1417  HD1 PHE B 107      10.179  -8.723   2.225  1.00  0.00           H  
ATOM   1418  HD2 PHE B 107      10.540  -6.331   5.722  1.00  0.00           H  
ATOM   1419  HE1 PHE B 107       7.896  -9.330   2.877  1.00  0.00           H  
ATOM   1420  HE2 PHE B 107       8.288  -6.938   6.388  1.00  0.00           H  
ATOM   1421  HZ  PHE B 107       6.944  -8.428   4.951  1.00  0.00           H  
ATOM   1422  N   CYS B 108      11.297  -5.916   0.944  1.00  0.00           N  
ATOM   1423  CA  CYS B 108      10.420  -5.464  -0.148  1.00  0.00           C  
ATOM   1424  C   CYS B 108      11.110  -5.485  -1.507  1.00  0.00           C  
ATOM   1425  O   CYS B 108      10.620  -4.851  -2.433  1.00  0.00           O  
ATOM   1426  CB  CYS B 108       9.920  -4.034   0.090  1.00  0.00           C  
ATOM   1427  SG  CYS B 108      10.385  -3.296   1.691  1.00  0.00           S  
ATOM   1428  H   CYS B 108      11.639  -5.259   1.587  1.00  0.00           H  
ATOM   1429  HA  CYS B 108       9.569  -6.127  -0.183  1.00  0.00           H  
ATOM   1430  HB2 CYS B 108      10.322  -3.399  -0.685  1.00  0.00           H  
ATOM   1431  HB3 CYS B 108       8.847  -4.023   0.017  1.00  0.00           H  
ATOM   1432  N   GLU B 109      12.240  -6.182  -1.607  1.00  0.00           N  
ATOM   1433  CA  GLU B 109      13.025  -6.266  -2.844  1.00  0.00           C  
ATOM   1434  C   GLU B 109      12.141  -6.334  -4.091  1.00  0.00           C  
ATOM   1435  O   GLU B 109      12.030  -5.359  -4.838  1.00  0.00           O  
ATOM   1436  CB  GLU B 109      13.942  -7.494  -2.786  1.00  0.00           C  
ATOM   1437  CG  GLU B 109      15.001  -7.539  -3.879  1.00  0.00           C  
ATOM   1438  CD  GLU B 109      16.016  -6.429  -3.755  1.00  0.00           C  
ATOM   1439  OE1 GLU B 109      16.764  -6.420  -2.759  1.00  0.00           O  
ATOM   1440  OE2 GLU B 109      16.062  -5.562  -4.650  1.00  0.00           O  
ATOM   1441  H   GLU B 109      12.574  -6.647  -0.813  1.00  0.00           H  
ATOM   1442  HA  GLU B 109      13.628  -5.370  -2.900  1.00  0.00           H  
ATOM   1443  HB2 GLU B 109      14.440  -7.509  -1.828  1.00  0.00           H  
ATOM   1444  HB3 GLU B 109      13.334  -8.382  -2.873  1.00  0.00           H  
ATOM   1445  HG2 GLU B 109      15.518  -8.486  -3.821  1.00  0.00           H  
ATOM   1446  HG3 GLU B 109      14.512  -7.457  -4.839  1.00  0.00           H  
ATOM   1447  N   ASP B 110      11.508  -7.477  -4.308  1.00  0.00           N  
ATOM   1448  CA  ASP B 110      10.633  -7.641  -5.458  1.00  0.00           C  
ATOM   1449  C   ASP B 110       9.185  -7.441  -5.033  1.00  0.00           C  
ATOM   1450  O   ASP B 110       8.372  -6.909  -5.791  1.00  0.00           O  
ATOM   1451  CB  ASP B 110      10.830  -9.016  -6.101  1.00  0.00           C  
ATOM   1452  CG  ASP B 110      10.165  -9.122  -7.456  1.00  0.00           C  
ATOM   1453  OD1 ASP B 110       8.926  -9.223  -7.506  1.00  0.00           O  
ATOM   1454  OD2 ASP B 110      10.884  -9.083  -8.474  1.00  0.00           O  
ATOM   1455  H   ASP B 110      11.626  -8.219  -3.680  1.00  0.00           H  
ATOM   1456  HA  ASP B 110      10.891  -6.875  -6.177  1.00  0.00           H  
ATOM   1457  HB2 ASP B 110      11.887  -9.201  -6.226  1.00  0.00           H  
ATOM   1458  HB3 ASP B 110      10.410  -9.773  -5.454  1.00  0.00           H  
ATOM   1459  N   HIS B 111       8.876  -7.852  -3.803  1.00  0.00           N  
ATOM   1460  CA  HIS B 111       7.529  -7.705  -3.251  1.00  0.00           C  
ATOM   1461  C   HIS B 111       7.255  -6.233  -2.976  1.00  0.00           C  
ATOM   1462  O   HIS B 111       7.509  -5.747  -1.872  1.00  0.00           O  
ATOM   1463  CB  HIS B 111       7.374  -8.479  -1.932  1.00  0.00           C  
ATOM   1464  CG  HIS B 111       8.255  -9.682  -1.788  1.00  0.00           C  
ATOM   1465  ND1 HIS B 111       8.229 -10.749  -2.658  1.00  0.00           N  
ATOM   1466  CD2 HIS B 111       9.187  -9.984  -0.853  1.00  0.00           C  
ATOM   1467  CE1 HIS B 111       9.102 -11.659  -2.264  1.00  0.00           C  
ATOM   1468  NE2 HIS B 111       9.700 -11.219  -1.169  1.00  0.00           N  
ATOM   1469  H   HIS B 111       9.575  -8.254  -3.248  1.00  0.00           H  
ATOM   1470  HA  HIS B 111       6.819  -8.076  -3.975  1.00  0.00           H  
ATOM   1471  HB2 HIS B 111       7.596  -7.813  -1.111  1.00  0.00           H  
ATOM   1472  HB3 HIS B 111       6.348  -8.809  -1.844  1.00  0.00           H  
ATOM   1473  HD2 HIS B 111       9.477  -9.364  -0.008  1.00  0.00           H  
ATOM   1474  HE1 HIS B 111       9.299 -12.601  -2.756  1.00  0.00           H  
ATOM   1475  HE2 HIS B 111      10.254 -11.776  -0.565  1.00  0.00           H  
ATOM   1476  N   CYS B 112       6.769  -5.510  -3.973  1.00  0.00           N  
ATOM   1477  CA  CYS B 112       6.511  -4.093  -3.794  1.00  0.00           C  
ATOM   1478  C   CYS B 112       5.432  -3.571  -4.732  1.00  0.00           C  
ATOM   1479  O   CYS B 112       5.421  -3.871  -5.924  1.00  0.00           O  
ATOM   1480  CB  CYS B 112       7.805  -3.298  -3.994  1.00  0.00           C  
ATOM   1481  SG  CYS B 112       8.465  -2.564  -2.459  1.00  0.00           S  
ATOM   1482  H   CYS B 112       6.601  -5.930  -4.845  1.00  0.00           H  
ATOM   1483  HA  CYS B 112       6.178  -3.952  -2.778  1.00  0.00           H  
ATOM   1484  HB2 CYS B 112       8.563  -3.954  -4.398  1.00  0.00           H  
ATOM   1485  HB3 CYS B 112       7.622  -2.496  -4.694  1.00  0.00           H  
ATOM   1486  N   HIS B 113       4.551  -2.756  -4.167  1.00  0.00           N  
ATOM   1487  CA  HIS B 113       3.464  -2.119  -4.897  1.00  0.00           C  
ATOM   1488  C   HIS B 113       3.118  -0.829  -4.167  1.00  0.00           C  
ATOM   1489  O   HIS B 113       3.068   0.255  -4.751  1.00  0.00           O  
ATOM   1490  CB  HIS B 113       2.234  -3.024  -4.968  1.00  0.00           C  
ATOM   1491  CG  HIS B 113       1.594  -3.068  -6.322  1.00  0.00           C  
ATOM   1492  ND1 HIS B 113       2.028  -3.900  -7.330  1.00  0.00           N  
ATOM   1493  CD2 HIS B 113       0.549  -2.376  -6.837  1.00  0.00           C  
ATOM   1494  CE1 HIS B 113       1.276  -3.726  -8.402  1.00  0.00           C  
ATOM   1495  NE2 HIS B 113       0.369  -2.805  -8.129  1.00  0.00           N  
ATOM   1496  H   HIS B 113       4.650  -2.550  -3.219  1.00  0.00           H  
ATOM   1497  HA  HIS B 113       3.811  -1.890  -5.892  1.00  0.00           H  
ATOM   1498  HB2 HIS B 113       2.519  -4.031  -4.703  1.00  0.00           H  
ATOM   1499  HB3 HIS B 113       1.494  -2.667  -4.263  1.00  0.00           H  
ATOM   1500  HD2 HIS B 113      -0.024  -1.606  -6.333  1.00  0.00           H  
ATOM   1501  HE1 HIS B 113       1.381  -4.250  -9.340  1.00  0.00           H  
ATOM   1502  HE2 HIS B 113      -0.421  -2.615  -8.679  1.00  0.00           H  
ATOM   1503  N   GLY B 114       2.938  -0.973  -2.861  1.00  0.00           N  
ATOM   1504  CA  GLY B 114       2.655   0.150  -1.988  1.00  0.00           C  
ATOM   1505  C   GLY B 114       3.640   0.156  -0.838  1.00  0.00           C  
ATOM   1506  O   GLY B 114       4.694  -0.469  -0.961  1.00  0.00           O  
ATOM   1507  H   GLY B 114       3.031  -1.866  -2.472  1.00  0.00           H  
ATOM   1508  HA2 GLY B 114       2.745   1.071  -2.549  1.00  0.00           H  
ATOM   1509  HA3 GLY B 114       1.653   0.060  -1.600  1.00  0.00           H  
ATOM   1510  N   VAL B 115       3.295   0.834   0.273  1.00  0.00           N  
ATOM   1511  CA  VAL B 115       4.148   0.927   1.485  1.00  0.00           C  
ATOM   1512  C   VAL B 115       5.638   1.137   1.166  1.00  0.00           C  
ATOM   1513  O   VAL B 115       6.091   2.276   1.098  1.00  0.00           O  
ATOM   1514  CB  VAL B 115       3.954  -0.264   2.468  1.00  0.00           C  
ATOM   1515  CG1 VAL B 115       2.788   0.013   3.405  1.00  0.00           C  
ATOM   1516  CG2 VAL B 115       3.712  -1.578   1.742  1.00  0.00           C  
ATOM   1517  H   VAL B 115       2.428   1.296   0.284  1.00  0.00           H  
ATOM   1518  HA  VAL B 115       3.816   1.817   2.008  1.00  0.00           H  
ATOM   1519  HB  VAL B 115       4.851  -0.364   3.065  1.00  0.00           H  
ATOM   1520 HG11 VAL B 115       2.881  -0.604   4.291  1.00  0.00           H  
ATOM   1521 HG12 VAL B 115       1.861  -0.216   2.904  1.00  0.00           H  
ATOM   1522 HG13 VAL B 115       2.795   1.055   3.690  1.00  0.00           H  
ATOM   1523 HG21 VAL B 115       3.493  -2.353   2.464  1.00  0.00           H  
ATOM   1524 HG22 VAL B 115       4.592  -1.850   1.178  1.00  0.00           H  
ATOM   1525 HG23 VAL B 115       2.873  -1.467   1.070  1.00  0.00           H  
ATOM   1526  N   CYS B 116       6.399   0.061   0.944  1.00  0.00           N  
ATOM   1527  CA  CYS B 116       7.817   0.203   0.600  1.00  0.00           C  
ATOM   1528  C   CYS B 116       7.958   0.980  -0.712  1.00  0.00           C  
ATOM   1529  O   CYS B 116       8.902   1.746  -0.896  1.00  0.00           O  
ATOM   1530  CB  CYS B 116       8.514  -1.161   0.484  1.00  0.00           C  
ATOM   1531  SG  CYS B 116       8.921  -1.932   2.088  1.00  0.00           S  
ATOM   1532  H   CYS B 116       5.996  -0.832   0.988  1.00  0.00           H  
ATOM   1533  HA  CYS B 116       8.288   0.772   1.390  1.00  0.00           H  
ATOM   1534  HB2 CYS B 116       7.871  -1.840  -0.054  1.00  0.00           H  
ATOM   1535  HB3 CYS B 116       9.437  -1.036  -0.066  1.00  0.00           H  
ATOM   1536  N   LYS B 117       6.992   0.799  -1.611  1.00  0.00           N  
ATOM   1537  CA  LYS B 117       6.994   1.512  -2.895  1.00  0.00           C  
ATOM   1538  C   LYS B 117       6.530   2.952  -2.727  1.00  0.00           C  
ATOM   1539  O   LYS B 117       6.828   3.801  -3.563  1.00  0.00           O  
ATOM   1540  CB  LYS B 117       6.112   0.816  -3.934  1.00  0.00           C  
ATOM   1541  CG  LYS B 117       6.851  -0.217  -4.767  1.00  0.00           C  
ATOM   1542  CD  LYS B 117       7.869   0.420  -5.708  1.00  0.00           C  
ATOM   1543  CE  LYS B 117       7.208   1.140  -6.882  1.00  0.00           C  
ATOM   1544  NZ  LYS B 117       6.433   0.215  -7.761  1.00  0.00           N  
ATOM   1545  H   LYS B 117       6.249   0.186  -1.392  1.00  0.00           H  
ATOM   1546  HA  LYS B 117       8.011   1.522  -3.256  1.00  0.00           H  
ATOM   1547  HB2 LYS B 117       5.296   0.323  -3.427  1.00  0.00           H  
ATOM   1548  HB3 LYS B 117       5.705   1.562  -4.605  1.00  0.00           H  
ATOM   1549  HG2 LYS B 117       7.374  -0.889  -4.102  1.00  0.00           H  
ATOM   1550  HG3 LYS B 117       6.133  -0.773  -5.351  1.00  0.00           H  
ATOM   1551  HD2 LYS B 117       8.461   1.133  -5.151  1.00  0.00           H  
ATOM   1552  HD3 LYS B 117       8.516  -0.357  -6.092  1.00  0.00           H  
ATOM   1553  HE2 LYS B 117       6.540   1.895  -6.492  1.00  0.00           H  
ATOM   1554  HE3 LYS B 117       7.978   1.618  -7.473  1.00  0.00           H  
ATOM   1555  HZ1 LYS B 117       5.581  -0.134  -7.272  1.00  0.00           H  
ATOM   1556  HZ2 LYS B 117       7.018  -0.604  -8.045  1.00  0.00           H  
ATOM   1557  HZ3 LYS B 117       6.133   0.716  -8.623  1.00  0.00           H  
ATOM   1558  N   ASP B 118       5.811   3.224  -1.638  1.00  0.00           N  
ATOM   1559  CA  ASP B 118       5.324   4.573  -1.364  1.00  0.00           C  
ATOM   1560  C   ASP B 118       6.514   5.510  -1.189  1.00  0.00           C  
ATOM   1561  O   ASP B 118       6.578   6.572  -1.805  1.00  0.00           O  
ATOM   1562  CB  ASP B 118       4.442   4.584  -0.111  1.00  0.00           C  
ATOM   1563  CG  ASP B 118       3.519   5.781  -0.048  1.00  0.00           C  
ATOM   1564  OD1 ASP B 118       3.557   6.623  -0.964  1.00  0.00           O  
ATOM   1565  OD2 ASP B 118       2.734   5.870   0.916  1.00  0.00           O  
ATOM   1566  H   ASP B 118       5.615   2.505  -1.002  1.00  0.00           H  
ATOM   1567  HA  ASP B 118       4.743   4.900  -2.214  1.00  0.00           H  
ATOM   1568  HB2 ASP B 118       3.839   3.690  -0.097  1.00  0.00           H  
ATOM   1569  HB3 ASP B 118       5.078   4.598   0.764  1.00  0.00           H  
ATOM   1570  N   LEU B 119       7.481   5.082  -0.379  1.00  0.00           N  
ATOM   1571  CA  LEU B 119       8.695   5.861  -0.168  1.00  0.00           C  
ATOM   1572  C   LEU B 119       9.629   5.629  -1.354  1.00  0.00           C  
ATOM   1573  O   LEU B 119      10.402   6.511  -1.730  1.00  0.00           O  
ATOM   1574  CB  LEU B 119       9.364   5.477   1.162  1.00  0.00           C  
ATOM   1575  CG  LEU B 119      10.489   6.409   1.633  1.00  0.00           C  
ATOM   1576  CD1 LEU B 119      10.507   6.493   3.151  1.00  0.00           C  
ATOM   1577  CD2 LEU B 119      11.841   5.931   1.122  1.00  0.00           C  
ATOM   1578  H   LEU B 119       7.387   4.210   0.058  1.00  0.00           H  
ATOM   1579  HA  LEU B 119       8.418   6.907  -0.141  1.00  0.00           H  
ATOM   1580  HB2 LEU B 119       8.602   5.455   1.930  1.00  0.00           H  
ATOM   1581  HB3 LEU B 119       9.772   4.482   1.059  1.00  0.00           H  
ATOM   1582  HG  LEU B 119      10.315   7.403   1.245  1.00  0.00           H  
ATOM   1583 HD11 LEU B 119      11.500   6.754   3.487  1.00  0.00           H  
ATOM   1584 HD12 LEU B 119      10.222   5.537   3.571  1.00  0.00           H  
ATOM   1585 HD13 LEU B 119       9.807   7.251   3.475  1.00  0.00           H  
ATOM   1586 HD21 LEU B 119      12.558   5.953   1.929  1.00  0.00           H  
ATOM   1587 HD22 LEU B 119      12.176   6.581   0.325  1.00  0.00           H  
ATOM   1588 HD23 LEU B 119      11.749   4.921   0.750  1.00  0.00           H  
ATOM   1589  N   HIS B 120       9.504   4.429  -1.944  1.00  0.00           N  
ATOM   1590  CA  HIS B 120      10.274   4.010  -3.124  1.00  0.00           C  
ATOM   1591  C   HIS B 120      11.710   3.648  -2.756  1.00  0.00           C  
ATOM   1592  O   HIS B 120      12.651   4.347  -3.129  1.00  0.00           O  
ATOM   1593  CB  HIS B 120      10.255   5.107  -4.201  1.00  0.00           C  
ATOM   1594  CG  HIS B 120      10.488   4.619  -5.600  1.00  0.00           C  
ATOM   1595  ND1 HIS B 120      10.597   5.472  -6.676  1.00  0.00           N  
ATOM   1596  CD2 HIS B 120      10.614   3.367  -6.106  1.00  0.00           C  
ATOM   1597  CE1 HIS B 120      10.776   4.773  -7.779  1.00  0.00           C  
ATOM   1598  NE2 HIS B 120      10.789   3.492  -7.465  1.00  0.00           N  
ATOM   1599  H   HIS B 120       8.847   3.803  -1.577  1.00  0.00           H  
ATOM   1600  HA  HIS B 120       9.795   3.130  -3.524  1.00  0.00           H  
ATOM   1601  HB2 HIS B 120       9.293   5.597  -4.182  1.00  0.00           H  
ATOM   1602  HB3 HIS B 120      11.023   5.832  -3.970  1.00  0.00           H  
ATOM   1603  HD2 HIS B 120      10.583   2.443  -5.546  1.00  0.00           H  
ATOM   1604  HE1 HIS B 120      10.888   5.180  -8.777  1.00  0.00           H  
ATOM   1605  HE2 HIS B 120      10.744   2.753  -8.118  1.00  0.00           H  
ATOM   1606  N   LEU B 121      11.874   2.558  -2.008  1.00  0.00           N  
ATOM   1607  CA  LEU B 121      13.182   2.124  -1.589  1.00  0.00           C  
ATOM   1608  C   LEU B 121      13.447   0.655  -1.955  1.00  0.00           C  
ATOM   1609  O   LEU B 121      14.456   0.081  -1.543  1.00  0.00           O  
ATOM   1610  CB  LEU B 121      13.339   2.360  -0.085  1.00  0.00           C  
ATOM   1611  CG  LEU B 121      12.833   1.264   0.866  1.00  0.00           C  
ATOM   1612  CD1 LEU B 121      12.999   1.711   2.304  1.00  0.00           C  
ATOM   1613  CD2 LEU B 121      11.381   0.916   0.607  1.00  0.00           C  
ATOM   1614  H   LEU B 121      11.107   2.051  -1.720  1.00  0.00           H  
ATOM   1615  HA  LEU B 121      13.898   2.737  -2.108  1.00  0.00           H  
ATOM   1616  HB2 LEU B 121      14.375   2.501   0.102  1.00  0.00           H  
ATOM   1617  HB3 LEU B 121      12.825   3.278   0.161  1.00  0.00           H  
ATOM   1618  HG  LEU B 121      13.426   0.372   0.723  1.00  0.00           H  
ATOM   1619 HD11 LEU B 121      12.423   1.066   2.950  1.00  0.00           H  
ATOM   1620 HD12 LEU B 121      12.644   2.727   2.404  1.00  0.00           H  
ATOM   1621 HD13 LEU B 121      14.041   1.662   2.580  1.00  0.00           H  
ATOM   1622 HD21 LEU B 121      10.961   1.621  -0.094  1.00  0.00           H  
ATOM   1623 HD22 LEU B 121      10.830   0.959   1.536  1.00  0.00           H  
ATOM   1624 HD23 LEU B 121      11.319  -0.082   0.199  1.00  0.00           H  
ATOM   1625  N   CYS B 122      12.552   0.059  -2.744  1.00  0.00           N  
ATOM   1626  CA  CYS B 122      12.716  -1.329  -3.179  1.00  0.00           C  
ATOM   1627  C   CYS B 122      13.047  -1.379  -4.663  1.00  0.00           C  
ATOM   1628  O   CYS B 122      12.760  -0.390  -5.363  1.00  0.00           O  
ATOM   1629  CB  CYS B 122      11.457  -2.165  -2.912  1.00  0.00           C  
ATOM   1630  SG  CYS B 122       9.886  -1.246  -3.074  1.00  0.00           S  
ATOM   1631  OXT CYS B 122      13.586  -2.405  -5.118  1.00  0.00           O  
ATOM   1632  H   CYS B 122      11.777   0.568  -3.057  1.00  0.00           H  
ATOM   1633  HA  CYS B 122      13.542  -1.751  -2.625  1.00  0.00           H  
ATOM   1634  HB2 CYS B 122      11.428  -2.973  -3.632  1.00  0.00           H  
ATOM   1635  HB3 CYS B 122      11.503  -2.594  -1.916  1.00  0.00           H  
TER    1636      CYS B 122                                                      
ENDMDL                                                                          
CONECT   64  548                                                                
CONECT  190  579                                                                
CONECT  312  400                                                                
CONECT  400  312                                                                
CONECT  548   64                                                                
CONECT  579  190                                                                
CONECT  609  713                                                                
CONECT  663  812                                                                
CONECT  713  609                                                                
CONECT  812  663                                                                
CONECT  882 1366                                                                
CONECT 1008 1397                                                                
CONECT 1130 1218                                                                
CONECT 1218 1130                                                                
CONECT 1366  882                                                                
CONECT 1397 1008                                                                
CONECT 1427 1531                                                                
CONECT 1481 1630                                                                
CONECT 1531 1427                                                                
CONECT 1630 1481                                                                
MASTER      157    0    0    9    0    0    0    6  818    2   20   10          
END