HEADER    NEUROTOXIN                              03-JAN-95   1NRB              
TITLE     SOLUTION STRUCTURE OF AN OLD WORLD-LIKE NEUROTOXIN FROM THE VENOM OF  
TITLE    2 THE NEW WORLD SCORPION CENTRUROIDES SCULPTURATUS EWING               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN V, CSE-V;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CENTRUROIDES SCULPTURATUS;                      
SOURCE   3 ORGANISM_COMMON: BARK SCORPION;                                      
SOURCE   4 ORGANISM_TAXID: 218467                                               
KEYWDS    NEUROTOXIN                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.J.JABLONSKY,N.R.KRISHNA                                             
REVDAT   3   23-FEB-22 1NRB    1       REMARK                                   
REVDAT   2   24-FEB-09 1NRB    1       VERSN                                    
REVDAT   1   27-FEB-95 1NRB    0                                                
JRNL        AUTH   M.J.JABLONSKY,D.D.WATT,N.R.KRISHNA                           
JRNL        TITL   SOLUTION STRUCTURE OF AN OLD WORLD-LIKE NEUROTOXIN FROM THE  
JRNL        TITL 2 VENOM OF THE NEW WORLD SCORPION CENTRUROIDES SCULPTURATUS    
JRNL        TITL 3 EWING.                                                       
JRNL        REF    J.MOL.BIOL.                   V. 248   449 1995              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   7739052                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BADGER,BERARD,KUMAR,SZALMA,YIP     
REMARK   3                 (QUANTA), BROOKS ET AL. (CHARMM)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NRB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175368.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASP A   8     -160.11    -59.84                                   
REMARK 500  1 ASN A  11       48.13     76.05                                   
REMARK 500  1 TYR A  14       97.18    -58.54                                   
REMARK 500  1 LYS A  30       21.16    103.81                                   
REMARK 500  1 TYR A  35     -168.02   -115.08                                   
REMARK 500  1 TRP A  38     -101.97    -66.50                                   
REMARK 500  1 VAL A  41     -112.98   -135.73                                   
REMARK 500  1 SER A  42     -159.09   -173.12                                   
REMARK 500  1 THR A  56      -67.85   -130.64                                   
REMARK 500  1 SER A  57       60.39   -166.01                                   
REMARK 500  1 CYS A  60       94.68     64.62                                   
REMARK 500  2 ASP A   8     -170.07    -53.95                                   
REMARK 500  2 ASN A  11       41.96     78.60                                   
REMARK 500  2 GLU A  15      177.51    -44.91                                   
REMARK 500  2 LEU A  17      -40.73   -138.94                                   
REMARK 500  2 ASP A  24      -73.01    -65.59                                   
REMARK 500  2 LYS A  30        6.89    120.12                                   
REMARK 500  2 TRP A  38     -104.33    -72.73                                   
REMARK 500  2 VAL A  41     -111.18   -129.59                                   
REMARK 500  2 SER A  42     -165.23   -172.59                                   
REMARK 500  2 TYR A  46       80.65   -150.70                                   
REMARK 500  2 THR A  56     -165.80   -119.98                                   
REMARK 500  2 PRO A  62       93.72    -55.87                                   
REMARK 500  3 LYS A   2      146.72   -171.82                                   
REMARK 500  3 ASP A   8     -162.37    -68.82                                   
REMARK 500  3 ASN A  11       34.57     74.49                                   
REMARK 500  3 LEU A  17      -51.53   -120.54                                   
REMARK 500  3 LYS A  30       25.68     81.40                                   
REMARK 500  3 TRP A  38     -136.55    -71.53                                   
REMARK 500  3 VAL A  41     -109.61   -106.88                                   
REMARK 500  3 SER A  42     -164.90   -170.97                                   
REMARK 500  3 THR A  56      -91.70   -101.99                                   
REMARK 500  3 CYS A  60       88.21   -161.13                                   
REMARK 500  4 PRO A   6      106.27    -59.67                                   
REMARK 500  4 ASP A   8     -173.90    -52.96                                   
REMARK 500  4 GLU A  15     -175.20    -64.83                                   
REMARK 500  4 LEU A  17      -39.79   -146.96                                   
REMARK 500  4 ASP A  24      -73.23    -49.86                                   
REMARK 500  4 LYS A  30        7.55    105.86                                   
REMARK 500  4 TYR A  35     -168.63   -114.23                                   
REMARK 500  4 TYR A  37       74.75   -105.22                                   
REMARK 500  4 TRP A  38      -75.83    -63.90                                   
REMARK 500  4 VAL A  41      -39.03    178.72                                   
REMARK 500  4 SER A  42     -152.90   -167.44                                   
REMARK 500  4 CYS A  43     -177.10    -68.02                                   
REMARK 500  4 LYS A  55       95.16    -42.72                                   
REMARK 500  4 THR A  56      -88.68    -76.39                                   
REMARK 500  4 SER A  57       58.09   -155.52                                   
REMARK 500  4 CYS A  60       98.83    -54.58                                   
REMARK 500  4 PRO A  62      101.70    -59.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     235 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NRA   RELATED DB: PDB                                   
DBREF  1NRB A    1    63  UNP    P46066   SCXV_CENSC       1     63             
SEQRES   1 A   63  LYS LYS ASP GLY TYR PRO VAL ASP SER GLY ASN CYS LYS          
SEQRES   2 A   63  TYR GLU CYS LEU LYS ASP ASP TYR CYS ASN ASP LEU CYS          
SEQRES   3 A   63  LEU GLU ARG LYS ALA ASP LYS GLY TYR CYS TYR TRP GLY          
SEQRES   4 A   63  LYS VAL SER CYS TYR CYS TYR GLY LEU PRO ASP ASN SER          
SEQRES   5 A   63  PRO THR LYS THR SER GLY LYS CYS ASN PRO ALA                  
HELIX    1   1 ASP A   19  ARG A   29  1                                  11    
SHEET    1   A 3 LYS A  33  TYR A  37  0                                        
SHEET    2   A 3 SER A  42  LEU A  48 -1  N  TYR A  46   O  LYS A  33           
SHEET    3   A 3 LYS A   2  GLY A   4 -1  N  GLY A   4   O  CYS A  45           
SSBOND   1 CYS A   12    CYS A   60                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   36                          1555   1555  2.01  
SSBOND   3 CYS A   22    CYS A   43                          1555   1555  2.02  
SSBOND   4 CYS A   26    CYS A   45                          1555   1555  2.02  
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   LYS A   1       3.867  14.178   3.067  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.168  12.743   2.802  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.821  11.915   4.042  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.676  12.441   5.127  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.659  12.586   2.489  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.065  13.601   1.418  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.586  13.594   1.250  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.961  12.766   0.019  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.402  12.390   0.091  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.063  14.249   3.721  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.698  14.634   3.492  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.630  14.652   2.172  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.580  12.399   1.960  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.234  12.759   3.388  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.848  11.587   2.127  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.598  13.338   0.480  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.743  14.587   1.717  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.937  14.608   1.122  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.045  13.162   2.127  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.357  11.871  -0.012  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.785  13.349  -0.872  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.960  13.213   0.394  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.525  11.615   0.776  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.727  12.080  -0.847  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.684  10.626   3.894  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.347   9.779   5.073  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.458   8.295   4.703  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.471   7.930   3.544  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.917  10.088   5.518  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.983  10.005   4.311  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.763   8.537   3.946  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.732   8.280   3.755  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.146   8.741   2.400  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.805  10.216   3.012  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.028   9.998   5.881  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.608   9.369   6.263  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.875  11.082   5.935  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.036  10.463   4.557  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.428  10.521   3.473  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.290   8.309   3.030  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       1.135   7.908   4.741  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -0.928   7.224   3.851  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.289   8.821   4.505  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.556   8.275   1.681  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.144   8.499   2.241  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.026   9.772   2.333  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.531   7.440   5.687  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.633   5.978   5.424  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.231   5.369   5.556  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.324   6.005   6.055  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.546   5.355   6.478  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.566   6.394   6.956  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.337   6.861   6.134  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       5.559   6.703   8.135  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.514   7.758   6.614  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.039   5.799   4.433  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       3.946   5.034   7.314  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.065   4.508   6.054  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.033   4.148   5.136  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.671   3.548   5.282  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.421   2.488   4.207  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.302   2.124   3.456  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.769   3.631   4.743  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.586   3.092   6.256  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.070   4.327   5.188  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.789   1.992   4.137  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.127   0.955   3.119  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.811   1.626   1.919  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.955   2.026   2.015  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.100  -0.058   3.728  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.475  -0.729   4.929  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.628  -1.827   4.753  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.754  -0.262   6.218  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.056  -2.459   5.862  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.184  -0.894   7.328  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.335  -1.991   7.151  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.228  -2.612   8.246  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.479   2.307   4.759  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.229   0.448   2.803  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.001   0.452   4.033  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.345  -0.805   2.989  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.414  -2.184   3.763  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.409   0.585   6.357  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.600  -3.306   5.722  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.399  -0.534   8.322  1.00  0.00           H  
ATOM     86  HH  TYR A   5       1.060  -3.002   7.970  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.099   1.732   0.824  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.638   2.356  -0.397  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.804   1.533  -0.958  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.612   0.491  -1.553  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.466   2.359  -1.386  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.730   1.650  -0.703  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.288   1.251   0.714  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.952   3.367  -0.197  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.746   1.828  -2.283  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.192   3.375  -1.628  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       1.004   0.770  -1.267  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.570   2.325  -0.644  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.328   0.176   0.831  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.909   1.734   1.450  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.010   2.002  -0.786  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.188   1.258  -1.320  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.610   1.883  -2.651  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.592   3.087  -2.816  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.338   1.333  -0.321  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.845   0.889   1.059  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.855   2.771  -0.242  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.141   2.848  -0.312  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.924   0.228  -1.483  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.131   0.677  -0.644  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.431  -0.106   0.990  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -5.085   1.572   1.406  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -6.672   0.886   1.753  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -7.155   3.099  -1.226  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.703   2.811   0.425  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -6.073   3.416   0.130  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.973   1.074  -3.609  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.376   1.624  -4.933  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.581   2.560  -4.769  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.845   3.067  -3.696  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.696   0.463  -5.893  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -8.192   0.130  -5.886  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.731  -0.071  -4.813  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -8.770   0.077  -6.959  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.968   0.105  -3.461  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.550   2.193  -5.337  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -6.401   0.740  -6.894  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.138  -0.410  -5.589  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.298   2.807  -5.830  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.471   3.725  -5.747  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.574   3.104  -4.885  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.276   3.794  -4.173  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.009   3.981  -7.156  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.300   2.736  -7.781  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.058   2.399  -6.688  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.162   4.661  -5.309  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.910   4.569  -7.101  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.265   4.518  -7.731  1.00  0.00           H  
ATOM    139  HG  SER A   9     -11.172   2.455  -7.492  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.743   1.812  -4.948  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.813   1.162  -4.139  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.262   0.711  -2.781  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.880  -0.076  -2.093  1.00  0.00           O  
ATOM    144  H   GLY A  10     -10.178   1.272  -5.535  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.619   1.864  -3.983  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -12.188   0.301  -4.671  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.106   1.186  -2.387  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.545   0.758  -1.077  1.00  0.00           C  
ATOM    149  C   ASN A  11      -8.987  -0.654  -1.228  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.264  -1.536  -0.440  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.644   0.766  -0.014  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.150   1.524   1.219  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.195   1.122   1.853  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.766   2.612   1.586  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.604   1.810  -2.952  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.755   1.433  -0.787  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.525   1.253  -0.409  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -10.888  -0.247   0.264  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.536   2.932   1.073  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.459   3.108   2.374  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.217  -0.875  -2.253  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.650  -2.220  -2.487  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.174  -2.229  -2.094  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.296  -2.041  -2.911  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -7.809  -2.562  -3.965  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.565  -2.795  -4.334  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.019  -0.154  -2.879  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.184  -2.944  -1.892  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -7.419  -1.753  -4.565  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.271  -3.464  -4.184  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.905  -2.444  -0.838  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.495  -2.470  -0.356  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.634  -3.314  -1.298  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.840  -4.503  -1.437  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.457  -3.091   1.043  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.573  -4.133   1.169  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -5.064  -5.350   1.942  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.222  -6.324   2.160  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -5.824  -7.684   1.698  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.639  -2.589  -0.204  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.108  -1.463  -0.314  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.500  -3.565   1.201  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.604  -2.318   1.783  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.412  -3.699   1.693  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.887  -4.442   0.184  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -4.281  -5.836   1.378  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -4.679  -5.034   2.899  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -6.471  -6.359   3.210  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -7.082  -5.990   1.596  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -4.830  -7.672   1.394  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -5.937  -8.362   2.479  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -6.428  -7.969   0.900  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.664  -2.718  -1.942  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.799  -3.512  -2.859  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.141  -4.635  -2.066  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.139  -4.448  -1.403  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.724  -2.622  -3.483  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.383  -1.397  -4.061  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.512  -1.539  -4.874  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -0.873  -0.125  -3.786  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.135  -0.410  -5.412  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.495   1.007  -4.325  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.627   0.865  -5.137  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.240   1.983  -5.666  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.502  -1.760  -1.816  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.410  -3.940  -3.642  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.003  -2.336  -2.731  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.224  -3.165  -4.270  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.904  -2.522  -5.086  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.002  -0.015  -3.158  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -4.008  -0.523  -6.039  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.102   1.989  -4.113  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.548   1.763  -6.548  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.712  -5.798  -2.125  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.152  -6.954  -1.378  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.215  -7.329  -1.946  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.652  -6.787  -2.941  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.096  -8.134  -1.531  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.174  -8.529  -3.006  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -1.978 -10.039  -3.140  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -2.959 -10.756  -3.031  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.850 -10.453  -3.346  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.525  -5.910  -2.662  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.055  -6.702  -0.333  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.725  -8.964  -0.954  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -3.076  -7.854  -1.183  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.141  -8.252  -3.403  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.399  -8.018  -3.556  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.901  -8.251  -1.321  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.241  -8.634  -1.844  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.569 -10.093  -1.506  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.914 -10.736  -0.711  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.295  -7.692  -1.237  1.00  0.00           C  
ATOM    234  SG  CYS A  16       4.570  -8.610  -0.327  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.539  -8.675  -0.512  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.256  -8.513  -2.906  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.765  -7.131  -2.030  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.803  -7.007  -0.563  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.627 -10.584  -2.090  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.083 -11.969  -1.808  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.542 -11.917  -1.324  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.040 -12.847  -0.720  1.00  0.00           O  
ATOM    243  CB  LEU A  17       3.992 -12.804  -3.084  1.00  0.00           C  
ATOM    244  CG  LEU A  17       4.611 -12.021  -4.243  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       5.616 -12.905  -4.982  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       3.509 -11.583  -5.210  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.141 -10.020  -2.702  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.462 -12.406  -1.039  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.526 -13.733  -2.946  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       2.957 -13.011  -3.305  1.00  0.00           H  
ATOM    251  HG  LEU A  17       5.119 -11.149  -3.856  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       5.795 -13.804  -4.410  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       5.218 -13.166  -5.952  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       6.544 -12.367  -5.107  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.973 -12.453  -5.563  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       2.824 -10.921  -4.701  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       3.952 -11.067  -6.050  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.228 -10.828  -1.582  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.646 -10.701  -1.140  1.00  0.00           C  
ATOM    260  C   LYS A  18       7.932  -9.239  -0.772  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.348  -8.326  -1.323  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.577 -11.130  -2.278  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.542 -12.652  -2.426  1.00  0.00           C  
ATOM    264  CD  LYS A  18       9.598 -13.276  -1.514  1.00  0.00           C  
ATOM    265  CE  LYS A  18       8.907 -14.125  -0.446  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       9.777 -14.214   0.760  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.809 -10.090  -2.066  1.00  0.00           H  
ATOM    268  HA  LYS A  18       7.814 -11.331  -0.278  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.253 -10.671  -3.200  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.586 -10.816  -2.054  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       7.564 -13.019  -2.148  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.750 -12.920  -3.450  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.259 -13.898  -2.101  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      10.169 -12.494  -1.036  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       7.966 -13.669  -0.177  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       8.729 -15.116  -0.836  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      10.774 -14.125   0.475  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       9.535 -13.448   1.420  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       9.629 -15.130   1.228  1.00  0.00           H  
ATOM    280  N   ASP A  19       8.824  -9.012   0.155  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.153  -7.613   0.568  1.00  0.00           C  
ATOM    282  C   ASP A  19       9.592  -6.790  -0.650  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.325  -5.611  -0.738  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.290  -7.648   1.592  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.823  -6.234   1.823  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.169  -5.298   1.400  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.882  -6.113   2.419  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.280  -9.766   0.585  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.284  -7.151   1.018  1.00  0.00           H  
ATOM    290  HB2 ASP A  19       9.922  -8.050   2.525  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.086  -8.269   1.222  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.271  -7.396  -1.585  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.736  -6.650  -2.780  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.544  -6.129  -3.583  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.568  -5.028  -4.088  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.550  -7.603  -3.644  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.708  -8.839  -3.967  1.00  0.00           C  
ATOM    298  OD1 ASP A  20       9.792  -8.716  -4.764  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      10.991  -9.887  -3.411  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.487  -8.345  -1.503  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.356  -5.816  -2.476  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.824  -7.109  -4.551  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.439  -7.905  -3.113  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.508  -6.906  -3.717  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.332  -6.431  -4.497  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.745  -5.193  -3.821  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.301  -4.267  -4.471  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.273  -7.531  -4.545  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.984  -6.967  -5.094  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.012  -5.913  -6.016  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       3.758  -7.500  -4.680  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.815  -5.392  -6.520  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.561  -6.979  -5.184  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.590  -5.926  -6.105  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.409  -5.411  -6.600  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.502  -7.797  -3.309  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.642  -6.182  -5.502  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.616  -8.335  -5.180  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.103  -7.907  -3.547  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       5.956  -5.499  -6.335  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       3.737  -8.311  -3.969  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.837  -4.581  -7.231  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.616  -7.391  -4.862  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.256  -5.799  -7.464  1.00  0.00           H  
ATOM    325  N   CYS A  22       6.735  -5.173  -2.518  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.171  -4.000  -1.798  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.084  -2.797  -1.972  1.00  0.00           C  
ATOM    328  O   CYS A  22       6.630  -1.700  -2.170  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.064  -4.315  -0.313  1.00  0.00           C  
ATOM    330  SG  CYS A  22       4.626  -5.365  -0.005  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.094  -5.932  -2.013  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.196  -3.769  -2.192  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       6.958  -4.830   0.009  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       5.967  -3.394   0.239  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.363  -3.000  -1.890  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.320  -1.870  -2.043  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.136  -1.242  -3.410  1.00  0.00           C  
ATOM    338  O   ASN A  23       8.950  -0.055  -3.543  1.00  0.00           O  
ATOM    339  CB  ASN A  23      10.741  -2.417  -1.942  1.00  0.00           C  
ATOM    340  CG  ASN A  23      11.737  -1.258  -1.891  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.830  -0.479  -2.818  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.492  -1.111  -0.840  1.00  0.00           N  
ATOM    343  H   ASN A  23       8.698  -3.901  -1.724  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.149  -1.127  -1.273  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      10.825  -3.012  -1.056  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      10.954  -3.036  -2.803  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.417  -1.740  -0.095  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.135  -0.372  -0.796  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.196  -2.041  -4.423  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.029  -1.519  -5.804  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.654  -0.867  -5.931  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.537   0.334  -6.060  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.136  -2.679  -6.788  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.464  -2.144  -8.180  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       9.200  -0.978  -8.422  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.976  -2.907  -8.982  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.355  -2.996  -4.271  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.797  -0.786  -6.014  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.916  -3.350  -6.465  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.199  -3.210  -6.817  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.609  -1.646  -5.892  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.252  -1.056  -6.001  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.175   0.167  -5.082  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.451   1.101  -5.338  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.204  -2.098  -5.577  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.876  -1.401  -5.249  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       1.735  -2.050  -6.037  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.586  -1.532  -3.751  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.717  -2.612  -5.787  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.073  -0.757  -7.021  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.054  -2.801  -6.384  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.557  -2.626  -4.703  1.00  0.00           H  
ATOM    373  HG  LEU A  25       2.944  -0.355  -5.513  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.141  -2.627  -6.854  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.172  -2.700  -5.383  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.085  -1.280  -6.426  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.890  -2.511  -3.409  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       3.134  -0.775  -3.210  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.527  -1.404  -3.576  1.00  0.00           H  
ATOM    380  N   CYS A  26       5.923   0.159  -4.014  1.00  0.00           N  
ATOM    381  CA  CYS A  26       5.909   1.296  -3.064  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.531   2.532  -3.720  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.010   3.626  -3.634  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.724   0.902  -1.826  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.638   0.224  -0.539  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.499  -0.598  -3.831  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.898   1.508  -2.783  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.449   0.155  -2.106  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.242   1.758  -1.446  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.646   2.362  -4.367  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.324   3.502  -5.025  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.419   4.078  -6.117  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.397   5.270  -6.353  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.638   3.005  -5.633  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.559   2.526  -4.508  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.460   1.404  -5.023  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.424   3.692  -4.019  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.045   1.482  -4.415  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.533   4.259  -4.292  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.436   2.184  -6.308  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.117   3.806  -6.171  1.00  0.00           H  
ATOM    402  HG  LEU A  27       9.959   2.155  -3.690  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      11.928   1.712  -5.946  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.220   1.187  -4.287  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      10.867   0.518  -5.198  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.832   4.595  -3.993  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      11.791   3.475  -3.026  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.260   3.828  -4.689  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.673   3.243  -6.787  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.776   3.742  -7.859  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.699   4.639  -7.259  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.364   5.677  -7.796  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.117   2.560  -8.570  1.00  0.00           C  
ATOM    414  CG  GLU A  28       5.077   2.826 -10.077  1.00  0.00           C  
ATOM    415  CD  GLU A  28       4.664   1.548 -10.809  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       5.087   0.485 -10.387  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       3.930   1.653 -11.778  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.707   2.289  -6.587  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.351   4.302  -8.558  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.687   1.663  -8.376  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.111   2.434  -8.203  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       4.363   3.610 -10.287  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       6.055   3.131 -10.415  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.152   4.242  -6.152  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.089   5.059  -5.507  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.664   6.411  -5.073  1.00  0.00           C  
ATOM    427  O   ARG A  29       2.928   7.307  -4.716  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.524   4.320  -4.289  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.132   2.893  -4.686  1.00  0.00           C  
ATOM    430  CD  ARG A  29       0.941   2.924  -5.642  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.446   2.937  -7.044  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.632   2.722  -8.041  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.642   2.537  -7.823  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       1.096   2.698  -9.260  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.437   3.404  -5.751  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.305   5.220  -6.219  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.274   4.284  -3.511  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       1.653   4.843  -3.924  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       2.964   2.423  -5.176  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.870   2.332  -3.803  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       0.331   2.048  -5.489  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.352   3.805  -5.455  1.00  0.00           H  
ATOM    443  HE  ARG A  29       2.398   3.093  -7.217  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.999   2.560  -6.889  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.262   2.376  -8.591  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       2.071   2.845  -9.426  1.00  0.00           H  
ATOM    447 HH22 ARG A  29       0.477   2.532 -10.027  1.00  0.00           H  
ATOM    448  N   LYS A  30       4.973   6.544  -5.110  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.664   7.825  -4.716  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.289   7.675  -3.332  1.00  0.00           C  
ATOM    451  O   LYS A  30       6.556   8.646  -2.655  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.689   9.006  -4.684  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.471  10.307  -4.475  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.269  10.806  -3.040  1.00  0.00           C  
ATOM    455  CE  LYS A  30       4.381  12.050  -3.054  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       4.362  12.660  -1.697  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.515   5.785  -5.406  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.448   8.034  -5.430  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       4.149   9.054  -5.619  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       3.992   8.876  -3.870  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.522  10.125  -4.648  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.116  11.056  -5.167  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.798  10.031  -2.449  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.227  11.054  -2.605  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.772  12.764  -3.765  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       3.377  11.772  -3.338  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       4.170  11.924  -0.988  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       5.286  13.094  -1.500  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       3.619  13.387  -1.655  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.528   6.476  -2.895  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.131   6.303  -1.548  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.643   6.136  -1.660  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.155   5.526  -2.578  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.547   5.070  -0.873  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.310   5.696  -3.446  1.00  0.00           H  
ATOM    476  HA  ALA A  31       6.913   7.173  -0.948  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       6.379   4.302  -1.612  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.241   4.709  -0.127  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.613   5.329  -0.399  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.354   6.669  -0.713  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.827   6.554  -0.711  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.203   5.089  -0.530  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.050   4.559  -1.220  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.369   7.358   0.463  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.788   7.844   0.158  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.469   7.184  -0.610  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.169   8.871   0.698  1.00  0.00           O  
ATOM    488  H   ASP A  32       8.915   7.140   0.012  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.225   6.933  -1.633  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.723   8.202   0.639  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.382   6.734   1.340  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.574   4.435   0.404  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.887   2.998   0.647  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.678   2.314   1.291  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.870   2.947   1.942  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.101   2.894   1.575  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.947   3.882   2.734  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.253   3.172   4.055  1.00  0.00           C  
ATOM    499  CE  LYS A  33      13.761   2.940   4.178  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      14.022   1.488   4.395  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.895   4.893   0.949  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.112   2.517  -0.293  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.173   1.890   1.963  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.997   3.132   1.021  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      12.635   4.706   2.598  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      10.936   4.257   2.754  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      11.915   3.785   4.877  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.742   2.222   4.080  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      14.252   3.262   3.272  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      14.145   3.504   5.016  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.361   0.928   3.821  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      14.997   1.264   4.115  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      13.888   1.259   5.401  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.541   1.027   1.111  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.377   0.311   1.711  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.635  -1.199   1.706  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.234  -1.731   0.793  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.199   0.534   0.578  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.231   0.650   2.726  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.491   0.520   1.130  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.176  -1.896   2.712  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.386  -3.375   2.754  1.00  0.00           C  
ATOM    523  C   TYR A  35       7.042  -4.072   2.665  1.00  0.00           C  
ATOM    524  O   TYR A  35       6.042  -3.471   2.353  1.00  0.00           O  
ATOM    525  CB  TYR A  35       9.067  -3.784   4.059  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.336  -3.185   5.242  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.208  -3.829   5.771  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.795  -1.996   5.822  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.542  -3.283   6.874  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.129  -1.454   6.926  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.003  -2.096   7.453  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.350  -1.561   8.543  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.684  -1.449   3.434  1.00  0.00           H  
ATOM    534  HA  TYR A  35       9.000  -3.679   1.919  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       9.058  -4.861   4.143  1.00  0.00           H  
ATOM    536  HB3 TYR A  35      10.084  -3.443   4.050  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.848  -4.743   5.326  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.659  -1.494   5.417  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.673  -3.779   7.281  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.485  -0.538   7.372  1.00  0.00           H  
ATOM    541  HH  TYR A  35       5.807  -2.250   8.932  1.00  0.00           H  
ATOM    542  N   CYS A  36       7.011  -5.342   2.925  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.729  -6.080   2.843  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.305  -6.564   4.225  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.923  -7.431   4.812  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.913  -7.270   1.919  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.325  -8.038   1.581  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.834  -5.814   3.159  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.966  -5.431   2.446  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.349  -6.934   0.991  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.564  -7.991   2.377  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.241  -6.019   4.738  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.753  -6.450   6.070  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.767  -7.603   5.869  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.609  -7.393   5.557  1.00  0.00           O  
ATOM    556  CB  TYR A  37       3.058  -5.273   6.759  1.00  0.00           C  
ATOM    557  CG  TYR A  37       3.154  -5.441   8.256  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.222  -6.723   8.811  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       3.180  -4.314   9.088  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.316  -6.882  10.198  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       3.274  -4.472  10.476  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       3.342  -5.757  11.030  1.00  0.00           C  
ATOM    563  OH  TYR A  37       3.435  -5.914  12.397  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.753  -5.332   4.238  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.586  -6.785   6.672  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.542  -4.350   6.469  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       2.021  -5.241   6.465  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       3.203  -7.591   8.168  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       3.128  -3.324   8.659  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.369  -7.871  10.626  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       3.293  -3.604  11.119  1.00  0.00           H  
ATOM    572  HH  TYR A  37       4.104  -6.581  12.573  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.224  -8.822   6.024  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.320  -9.991   5.827  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.245  -9.992   6.922  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.301  -9.234   6.847  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.140 -11.291   5.862  1.00  0.00           C  
ATOM    578  CG  TRP A  38       3.198 -11.888   4.488  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       3.924 -11.405   3.452  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       2.518 -13.079   3.992  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       3.729 -12.222   2.352  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       2.869 -13.266   2.634  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       1.636 -14.004   4.583  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       2.363 -14.334   1.889  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       1.125 -15.078   3.835  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       1.488 -15.243   2.492  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.164  -8.966   6.260  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.838  -9.901   4.864  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.141 -11.079   6.205  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       2.677 -11.998   6.528  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.553 -10.527   3.479  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       4.141 -12.093   1.472  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       1.350 -13.887   5.616  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       2.645 -14.456   0.854  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       0.448 -15.782   4.298  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       1.090 -16.071   1.922  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.377 -10.821   7.938  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.353 -10.858   9.030  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.030 -10.556   8.454  1.00  0.00           C  
ATOM    600  O   GLY A  39      -1.699  -9.638   8.885  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.151 -11.412   7.989  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.349 -11.840   9.482  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.597 -10.120   9.779  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.451 -11.307   7.465  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.780 -11.049   6.837  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.974  -9.539   6.700  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.902  -8.968   7.238  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -3.895 -11.644   7.705  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.779 -11.110   9.132  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -4.996 -11.556   9.945  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -4.962 -13.075  10.118  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -4.721 -13.409  11.550  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.884 -12.030   7.126  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -2.806 -11.503   5.856  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -4.855 -11.368   7.294  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -3.805 -12.720   7.716  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.880 -11.495   9.589  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.740 -10.031   9.111  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -4.975 -11.081  10.916  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -5.900 -11.275   9.426  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -5.905 -13.495   9.804  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -4.166 -13.488   9.513  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -5.484 -13.010  12.132  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -4.701 -14.444  11.664  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -3.811 -13.009  11.852  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.089  -8.886   5.995  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.208  -7.411   5.836  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.955  -7.012   4.373  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.738  -7.324   3.498  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.194  -6.720   6.751  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.375  -5.202   6.669  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.406  -7.183   8.194  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.344  -9.366   5.578  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.205  -7.104   6.117  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.197  -6.976   6.435  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.672  -4.927   5.666  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.135  -4.890   7.368  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.441  -4.715   6.912  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.365  -7.673   8.278  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.623  -7.875   8.467  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.379  -6.330   8.855  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.882  -6.311   4.091  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.627  -5.894   2.680  1.00  0.00           C  
ATOM    644  C   SER A  42       0.747  -5.245   2.565  1.00  0.00           C  
ATOM    645  O   SER A  42       1.612  -5.425   3.399  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.684  -4.872   2.268  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.650  -4.755   3.303  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.252  -6.056   4.799  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.674  -6.750   2.020  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.218  -3.913   2.114  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -2.158  -5.193   1.349  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.903  -3.831   3.368  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.933  -4.473   1.532  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.233  -3.774   1.337  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.277  -2.541   2.239  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.263  -1.970   2.581  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.362  -3.317  -0.122  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.132  -4.606  -1.138  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.206  -4.346   0.887  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.043  -4.438   1.592  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.380  -3.101  -0.513  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.964  -2.421  -0.161  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.447  -2.119   2.614  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.568  -0.918   3.483  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.617   0.023   2.889  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.766  -0.339   2.721  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.989  -1.347   4.889  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.624  -0.258   5.862  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.305  -0.133   6.297  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.601   0.627   6.325  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.959   0.875   7.196  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.260   1.638   7.225  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.936   1.764   7.664  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.597   2.761   8.554  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.248  -2.587   2.316  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.615  -0.411   3.530  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.474  -2.258   5.157  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.054  -1.514   4.916  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.554  -0.813   5.938  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.617   0.532   5.987  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.938   0.963   7.528  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.019   2.319   7.580  1.00  0.00           H  
ATOM    683  HH  TYR A  44       1.712   3.064   8.337  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.231   1.226   2.552  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.211   2.173   1.949  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.554   3.297   2.927  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.940   3.462   3.962  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.619   2.792   0.681  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.068   1.488  -0.443  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.299   1.497   2.681  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.113   1.639   1.693  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.782   3.418   0.944  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.370   3.390   0.193  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.535   4.076   2.573  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.962   5.218   3.424  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.297   6.387   2.501  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.302   6.374   1.820  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.217   4.834   4.204  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.904   3.763   5.218  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.991   2.413   4.863  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.536   4.121   6.517  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.708   1.423   5.810  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.252   3.135   7.463  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.336   1.785   7.112  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.053   0.812   8.049  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.992   3.913   1.722  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.170   5.494   4.103  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.950   4.462   3.515  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.606   5.704   4.710  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.278   2.135   3.859  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.474   5.159   6.789  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.774   0.381   5.536  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       6.967   3.415   8.467  1.00  0.00           H  
ATOM    714  HH  TYR A  46       6.887   1.249   8.889  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.462   7.384   2.457  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.732   8.542   1.555  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.569   8.692   0.577  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.649   9.415  -0.396  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.650   7.368   3.007  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.830   9.446   2.138  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.642   8.366   1.003  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.482   8.018   0.836  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.305   8.119  -0.063  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.804   9.562  -0.048  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.130  10.314   0.847  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.209   7.182   0.445  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.773   5.768   0.565  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.827   4.916   1.408  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.905   5.153  -0.831  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.438   7.448   1.629  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.587   7.842  -1.068  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.867   7.518   1.413  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.383   7.178  -0.246  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.743   5.806   1.039  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.335   5.541   2.138  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.087   4.461   0.766  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.390   4.146   1.912  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.927   5.940  -1.570  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.818   4.579  -0.888  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.061   4.506  -1.020  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.026   9.911  -1.035  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.477  11.269  -1.137  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.695  11.613   0.133  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.156  10.753   0.793  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.557  11.228  -2.363  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.734   9.841  -3.035  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.625   8.990  -2.115  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.269  11.983  -1.297  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.471  11.361  -2.052  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       0.835  12.005  -3.057  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.229   9.367  -3.160  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.213   9.957  -3.995  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.060   8.159  -1.717  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.495   8.636  -2.646  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.643  12.862   0.490  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -0.094  13.248   1.714  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.511  12.682   1.676  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.901  11.886   2.506  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -0.152  14.770   1.801  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.729  15.251   2.954  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       0.964  14.467   3.860  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       1.154  16.394   2.912  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.095  13.545  -0.038  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.412  12.867   2.567  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.199  15.198   0.873  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -1.167  15.074   1.974  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.285  13.106   0.728  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.679  12.638   0.623  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.746  11.272  -0.064  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.805  10.815  -0.445  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.469  13.656  -0.190  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.855  13.801  -1.582  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.939  13.085  -1.935  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -4.326  14.707  -2.394  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.956  13.751   0.095  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.097  12.569   1.606  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -5.478  13.321  -0.282  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -4.449  14.611   0.312  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -5.065  15.284  -2.106  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.943  14.811  -3.290  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.634  10.612  -0.229  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.667   9.276  -0.895  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.799   8.439  -0.283  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.923   8.367   0.924  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.333   8.550  -0.690  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.573   7.230  -0.213  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.786  10.992   0.082  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.842   9.413  -1.951  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.805   8.492  -1.626  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.734   9.095   0.022  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.711   6.660  -0.973  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.592   7.831  -1.131  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.720   6.995  -0.685  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.196   5.735   0.009  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.612   4.872  -0.617  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.461   6.618  -1.975  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.645   7.177  -3.168  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.438   7.932  -2.593  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.372   7.549  -0.032  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.536   5.542  -2.051  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.447   7.057  -1.973  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.308   6.362  -3.793  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.256   7.854  -3.745  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.517   7.463  -2.909  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.459   8.967  -2.898  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.396   5.618   1.293  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.903   4.410   2.013  1.00  0.00           C  
ATOM    808  C   THR A  54      -6.060   3.742   2.762  1.00  0.00           C  
ATOM    809  O   THR A  54      -7.142   4.284   2.864  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.817   4.821   3.006  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.393   5.607   4.039  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.748   5.636   2.279  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.866   6.323   1.783  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.490   3.712   1.300  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.363   3.939   3.431  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.707   5.801   4.682  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -3.223   6.410   1.693  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.087   6.088   3.001  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -2.180   4.988   1.627  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.834   2.562   3.278  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.910   1.840   4.017  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.703   2.823   4.884  1.00  0.00           C  
ATOM    823  O   LYS A  55      -7.147   3.595   5.639  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.280   0.764   4.907  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.232  -0.566   4.150  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -7.580  -1.282   4.280  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -7.883  -2.038   2.985  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.354  -2.037   2.737  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.954   2.146   3.172  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.574   1.371   3.309  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.276   1.063   5.175  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.871   0.646   5.802  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.023  -0.378   3.107  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -5.455  -1.189   4.566  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -7.537  -1.980   5.104  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.358  -0.556   4.462  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.379  -1.555   2.161  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -7.534  -3.057   3.072  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.835  -1.507   3.493  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -9.551  -1.590   1.819  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.704  -3.016   2.724  1.00  0.00           H  
ATOM    842  N   THR A  56      -9.005   2.794   4.780  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.850   3.718   5.592  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.950   2.913   6.273  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.976   2.754   7.476  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.474   4.778   4.674  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.499   5.765   4.369  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -11.668   5.440   5.368  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.428   2.161   4.165  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.251   4.196   6.337  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.809   4.311   3.761  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -9.571   6.465   5.021  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -11.511   5.436   6.437  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -11.767   6.458   5.021  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -12.568   4.890   5.135  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.850   2.404   5.498  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.961   1.598   6.054  1.00  0.00           C  
ATOM    858  C   SER A  57     -13.648   0.852   4.912  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.821   1.031   4.654  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.965   2.512   6.757  1.00  0.00           C  
ATOM    861  OG  SER A  57     -14.552   3.387   5.803  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.788   2.549   4.543  1.00  0.00           H  
ATOM    863  HA  SER A  57     -12.562   0.889   6.755  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -14.738   1.916   7.214  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.456   3.083   7.521  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.273   4.282   6.012  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.919   0.018   4.224  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.515  -0.747   3.095  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.811  -2.097   2.982  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.956  -2.428   3.779  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.974  -0.107   4.453  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.569  -0.900   3.279  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.384  -0.198   2.175  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.159  -2.881   2.001  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.504  -4.209   1.848  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.169  -4.457   0.377  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.088  -5.585  -0.065  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -13.446  -5.304   2.348  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -14.787  -5.204   1.615  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -15.593  -6.482   1.854  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -17.075  -6.213   1.583  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -17.808  -6.124   2.878  1.00  0.00           N  
ATOM    883  H   LYS A  59     -13.851  -2.597   1.368  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -11.594  -4.228   2.430  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -13.003  -6.271   2.158  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -13.607  -5.182   3.408  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -15.339  -4.353   1.990  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -14.613  -5.083   0.557  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -15.239  -7.258   1.191  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -15.469  -6.799   2.879  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -17.180  -5.281   1.046  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -17.485  -7.019   0.991  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -17.322  -5.449   3.504  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -18.780  -5.800   2.705  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -17.832  -7.060   3.329  1.00  0.00           H  
ATOM    896  N   CYS A  60     -11.969  -3.414  -0.381  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.632  -3.590  -1.823  1.00  0.00           C  
ATOM    898  C   CYS A  60     -12.807  -4.238  -2.557  1.00  0.00           C  
ATOM    899  O   CYS A  60     -12.942  -5.446  -2.590  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.398  -4.485  -1.952  1.00  0.00           C  
ATOM    901  SG  CYS A  60      -9.963  -4.673  -3.702  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.036  -2.514  -0.001  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.422  -2.625  -2.262  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.574  -4.039  -1.420  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -10.613  -5.455  -1.531  1.00  0.00           H  
ATOM    906  N   ASN A  61     -13.653  -3.445  -3.155  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -14.813  -4.014  -3.897  1.00  0.00           C  
ATOM    908  C   ASN A  61     -14.964  -3.272  -5.233  1.00  0.00           C  
ATOM    909  O   ASN A  61     -15.027  -2.060  -5.256  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.091  -3.836  -3.071  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.103  -4.914  -3.458  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -16.868  -6.088  -3.253  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.230  -4.561  -4.009  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.521  -2.474  -3.122  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -14.643  -5.064  -4.073  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.859  -3.923  -2.021  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.514  -2.862  -3.265  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.418  -3.613  -4.168  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -18.887  -5.243  -4.265  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.014  -4.019  -6.310  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -15.158  -3.435  -7.654  1.00  0.00           C  
ATOM    922  C   PRO A  62     -16.460  -2.638  -7.747  1.00  0.00           C  
ATOM    923  O   PRO A  62     -17.542  -3.187  -7.679  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.188  -4.638  -8.606  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -15.021  -5.919  -7.750  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -14.933  -5.489  -6.278  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -14.314  -2.805  -7.883  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.132  -4.664  -9.133  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -14.375  -4.567  -9.312  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -15.873  -6.569  -7.895  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -14.115  -6.432  -8.031  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -15.759  -5.903  -5.716  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -13.992  -5.799  -5.850  1.00  0.00           H  
ATOM    934  N   ALA A  63     -16.361  -1.348  -7.900  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -17.590  -0.512  -7.998  1.00  0.00           C  
ATOM    936  C   ALA A  63     -17.196   0.939  -8.278  1.00  0.00           C  
ATOM    937  O   ALA A  63     -17.961   1.625  -8.936  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -18.365  -0.588  -6.680  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -16.135   1.341  -7.830  1.00  0.00           O  
ATOM    940  H   ALA A  63     -15.478  -0.928  -7.950  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -18.210  -0.878  -8.802  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -18.597  -1.619  -6.458  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -17.764  -0.175  -5.884  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -19.281  -0.024  -6.770  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       3.809  13.958   2.915  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.713  12.520   2.537  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.322  11.697   3.767  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.168  12.223   4.851  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.065  12.044   2.004  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.517  12.970   0.873  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.999  13.305   1.047  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.654  13.456  -0.327  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.432  12.225  -0.646  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.398  14.096   3.860  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.809  14.247   2.925  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.287  14.534   2.225  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.962  12.400   1.771  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.793  12.063   2.801  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.970  11.037   1.626  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.367  12.477  -0.076  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.939  13.881   0.901  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.097  14.230   1.596  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.487  12.510   1.590  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.890  13.603  -1.077  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.317  14.308  -0.317  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.221  11.489   0.058  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.169  11.886  -1.594  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.449  12.442  -0.623  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.153  10.411   3.610  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.764   9.567   4.775  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.973   8.089   4.433  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.971   7.700   3.283  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.292   9.818   5.104  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.440   9.528   3.869  1.00  0.00           C  
ATOM     31  CD  LYS A   2      -0.141   8.118   3.972  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -1.592   8.135   3.491  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.658   8.754   2.136  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.277  10.003   2.727  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.372   9.828   5.629  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       0.986   9.172   5.914  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.159  10.849   5.395  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -0.366  10.247   3.811  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.052   9.600   2.983  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.438   7.442   3.357  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -0.109   7.788   5.000  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.970   7.125   3.445  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -2.192   8.712   4.178  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.694   8.960   1.803  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.120   8.098   1.477  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.205   9.636   2.185  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.156   7.264   5.429  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.370   5.813   5.183  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.036   5.084   5.355  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.148   5.561   6.035  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.357   5.279   6.219  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.282   6.406   6.688  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       5.559   7.288   5.891  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       5.696   6.366   7.835  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.157   7.598   6.349  1.00  0.00           H  
ATOM     56  HA  ASP A   3       3.763   5.653   4.186  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       3.805   4.899   7.063  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       4.946   4.487   5.782  1.00  0.00           H  
ATOM     59  N   GLY A   4       1.879   3.932   4.765  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.589   3.200   4.935  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.363   2.233   3.775  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.173   2.117   2.878  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.606   3.548   4.225  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.612   2.646   5.862  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.223   3.911   4.965  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.742   1.536   3.791  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.038   0.571   2.696  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.699   1.314   1.527  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.807   1.795   1.659  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.007  -0.500   3.205  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.459  -1.140   4.458  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -1.745  -0.586   5.711  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -0.670  -2.293   4.366  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -1.241  -1.184   6.873  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -0.168  -2.892   5.526  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.453  -2.338   6.780  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.040  -2.931   7.924  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.379   1.650   4.527  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.121   0.104   2.373  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.961  -0.045   3.424  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.137  -1.256   2.445  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -2.353   0.304   5.782  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -0.450  -2.721   3.399  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      -1.461  -0.757   7.840  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       0.440  -3.780   5.455  1.00  0.00           H  
ATOM     86  HH  TYR A   5       0.930  -2.602   8.068  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.009   1.390   0.415  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.532   2.077  -0.779  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.717   1.297  -1.354  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.587   0.148  -1.736  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.367   2.075  -1.776  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.798   1.282  -1.134  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.336   0.814   0.255  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.818   3.089  -0.545  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.674   1.600  -2.697  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.050   3.088  -1.972  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       1.044   0.428  -1.750  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.656   1.922  -1.031  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.292  -0.267   0.291  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.997   1.191   1.019  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.870   1.904  -1.424  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.047   1.178  -1.982  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.483   1.838  -3.289  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.563   3.046  -3.393  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.204   1.208  -0.982  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.760   0.561   0.330  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.625   2.655  -0.723  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.961   2.833  -1.113  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.771   0.152  -2.177  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.038   0.658  -1.387  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.847   1.027   0.671  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.531   0.690   1.075  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.586  -0.493   0.171  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.721   3.177  -1.663  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.572   2.669  -0.206  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -5.880   3.142  -0.118  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.764   1.052  -4.292  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.194   1.639  -5.593  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.384   2.575  -5.362  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.728   2.893  -4.242  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.604   0.520  -6.553  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.269  -0.609  -5.767  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.315  -0.364  -5.189  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -6.720  -1.699  -5.753  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.692   0.077  -4.187  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.376   2.199  -6.023  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.298   0.909  -7.285  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.728   0.138  -7.055  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.013   3.020  -6.415  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.177   3.938  -6.257  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.352   3.178  -5.633  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.361   3.757  -5.284  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.587   4.474  -7.631  1.00  0.00           C  
ATOM    134  OG  SER A   9      -9.227   3.527  -8.630  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.719   2.753  -7.310  1.00  0.00           H  
ATOM    136  HA  SER A   9      -8.901   4.763  -5.616  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.653   4.629  -7.656  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.084   5.415  -7.814  1.00  0.00           H  
ATOM    139  HG  SER A   9      -8.923   4.009  -9.401  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.232   1.883  -5.493  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.346   1.089  -4.897  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.068   0.819  -3.416  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.873   0.228  -2.726  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.411   1.434  -5.784  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.271   1.642  -4.994  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.435   0.149  -5.419  1.00  0.00           H  
ATOM    147  N   ASN A  11      -9.939   1.249  -2.921  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.615   1.020  -1.482  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.138  -0.417  -1.276  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.491  -1.071  -0.313  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.860   1.273  -0.628  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.477   2.070   0.619  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.845   3.103   0.524  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.839   1.631   1.793  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.304   1.726  -3.494  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.831   1.697  -1.185  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.583   1.831  -1.204  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.290   0.328  -0.330  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.350   0.798   1.868  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.600   2.134   2.601  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.324  -0.905  -2.166  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.806  -2.291  -2.022  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.290  -2.235  -1.828  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.563  -1.729  -2.662  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.146  -3.099  -3.273  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.629  -4.090  -2.961  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.044  -0.351  -2.924  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.260  -2.755  -1.159  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.329  -2.426  -4.098  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.321  -3.750  -3.514  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.814  -2.737  -0.719  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.349  -2.705  -0.442  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.597  -3.589  -1.439  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.953  -4.729  -1.664  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.089  -3.234   0.973  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -4.908  -2.437   1.989  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -4.389  -2.728   3.401  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -5.177  -3.893   4.008  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -4.929  -5.129   3.216  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.425  -3.126  -0.060  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -3.990  -1.691  -0.516  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.372  -4.275   1.022  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -3.039  -3.136   1.205  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -4.815  -1.381   1.779  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.946  -2.727   1.923  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -3.341  -2.989   3.351  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -4.512  -1.850   4.018  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -4.860  -4.049   5.028  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.233  -3.664   3.993  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -4.028  -5.035   2.703  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -4.883  -5.947   3.855  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -5.703  -5.266   2.536  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.537  -3.086  -2.014  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.747  -3.919  -2.964  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.019  -4.989  -2.149  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.058  -4.703  -1.468  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.720  -3.048  -3.695  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.428  -2.037  -4.567  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -1.977  -2.430  -5.794  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.529  -0.705  -4.150  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.628  -1.491  -6.603  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -2.180   0.234  -4.958  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.731  -0.158  -6.185  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.372   0.768  -6.983  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.249  -2.172  -1.802  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.409  -4.389  -3.678  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.109  -2.529  -2.971  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.091  -3.674  -4.311  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -1.897  -3.458  -6.115  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -1.105  -0.403  -3.204  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.051  -1.795  -7.549  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -2.259   1.262  -4.635  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.917   0.292  -7.613  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.486  -6.209  -2.190  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -0.838  -7.298  -1.393  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.685  -7.236  -1.528  1.00  0.00           C  
ATOM    217  O   GLU A  15       1.225  -6.421  -2.243  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.327  -8.655  -1.892  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.807  -8.826  -1.545  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -2.970  -9.997  -0.573  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -2.555 -11.090  -0.920  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -3.508  -9.780   0.501  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.276  -6.408  -2.733  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.107  -7.186  -0.354  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.196  -8.709  -2.961  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -0.754  -9.437  -1.417  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.176  -7.921  -1.085  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.367  -9.028  -2.446  1.00  0.00           H  
ATOM    229  N   CYS A  16       1.383  -8.102  -0.841  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.869  -8.092  -0.927  1.00  0.00           C  
ATOM    231  C   CYS A  16       3.417  -9.513  -0.767  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.816 -10.355  -0.131  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.432  -7.196   0.180  1.00  0.00           C  
ATOM    234  SG  CYS A  16       3.250  -8.005   1.788  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.928  -8.756  -0.270  1.00  0.00           H  
ATOM    236  HA  CYS A  16       3.169  -7.700  -1.888  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.477  -7.006  -0.008  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.891  -6.263   0.192  1.00  0.00           H  
ATOM    239  N   LEU A  17       4.562  -9.780  -1.335  1.00  0.00           N  
ATOM    240  CA  LEU A  17       5.166 -11.140  -1.214  1.00  0.00           C  
ATOM    241  C   LEU A  17       6.671 -10.992  -0.987  1.00  0.00           C  
ATOM    242  O   LEU A  17       7.263 -11.691  -0.188  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.917 -11.940  -2.497  1.00  0.00           C  
ATOM    244  CG  LEU A  17       4.832 -10.989  -3.691  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       5.047 -11.776  -4.985  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       3.450 -10.333  -3.715  1.00  0.00           C  
ATOM    247  H   LEU A  17       5.032  -9.082  -1.837  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.723 -11.657  -0.374  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.728 -12.637  -2.649  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       3.989 -12.484  -2.408  1.00  0.00           H  
ATOM    251  HG  LEU A  17       5.595 -10.228  -3.600  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       5.713 -12.606  -4.794  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       4.099 -12.150  -5.341  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       5.483 -11.130  -5.732  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.886 -10.653  -2.851  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       3.561  -9.258  -3.693  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       2.927 -10.624  -4.614  1.00  0.00           H  
ATOM    258  N   LYS A  18       7.289 -10.074  -1.679  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.752  -9.856  -1.505  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.987  -8.403  -1.092  1.00  0.00           C  
ATOM    261  O   LYS A  18       8.220  -7.524  -1.430  1.00  0.00           O  
ATOM    262  CB  LYS A  18       9.476 -10.138  -2.824  1.00  0.00           C  
ATOM    263  CG  LYS A  18       9.907 -11.605  -2.864  1.00  0.00           C  
ATOM    264  CD  LYS A  18       8.850 -12.425  -3.606  1.00  0.00           C  
ATOM    265  CE  LYS A  18       9.075 -12.302  -5.113  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       8.763 -13.605  -5.766  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.785  -9.518  -2.309  1.00  0.00           H  
ATOM    268  HA  LYS A  18       9.128 -10.515  -0.736  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.810  -9.934  -3.650  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      10.348  -9.505  -2.899  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      10.854 -11.686  -3.378  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      10.011 -11.979  -1.857  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       8.928 -13.462  -3.312  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       7.867 -12.053  -3.359  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       8.430 -11.534  -5.513  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      10.106 -12.042  -5.302  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       8.166 -14.175  -5.132  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       8.258 -13.434  -6.659  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       9.648 -14.115  -5.963  1.00  0.00           H  
ATOM    280  N   ASP A  19      10.035  -8.139  -0.364  1.00  0.00           N  
ATOM    281  CA  ASP A  19      10.305  -6.739   0.066  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.594  -5.874  -1.164  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.493  -4.664  -1.122  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.513  -6.718   1.002  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.272  -5.713   2.128  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.152  -5.246   2.249  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      12.213  -5.427   2.849  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.643  -8.861  -0.099  1.00  0.00           H  
ATOM    289  HA  ASP A  19       9.441  -6.349   0.584  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      11.657  -7.701   1.424  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      12.392  -6.430   0.448  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.948  -6.485  -2.262  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.235  -5.700  -3.492  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.917  -5.360  -4.188  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.833  -4.416  -4.948  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.119  -6.517  -4.443  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.872  -8.016  -4.259  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      12.448  -8.584  -3.346  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.111  -8.571  -5.035  1.00  0.00           O  
ATOM    300  H   ASP A  20      11.018  -7.457  -2.278  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.744  -4.781  -3.223  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.882  -6.247  -5.452  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      13.159  -6.298  -4.247  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.881  -6.112  -3.927  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.570  -5.813  -4.569  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.967  -4.583  -3.895  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.304  -3.779  -4.520  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.626  -7.005  -4.400  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.275  -6.665  -4.990  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.120  -6.576  -6.379  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.178  -6.442  -4.150  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.868  -6.266  -6.926  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.927  -6.130  -4.699  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.773  -6.042  -6.086  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.538  -5.738  -6.625  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.964  -6.865  -3.304  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.718  -5.613  -5.620  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       7.037  -7.864  -4.911  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.515  -7.230  -3.350  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       5.966  -6.748  -7.030  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.295  -6.510  -3.079  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.749  -6.196  -7.996  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.081  -5.956  -4.054  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.432  -4.784  -6.606  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.205  -4.423  -2.621  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.663  -3.238  -1.904  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.518  -2.024  -2.239  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.019  -1.004  -2.632  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.715  -3.470  -0.393  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.526  -4.748   0.089  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.751  -5.080  -2.139  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.648  -3.057  -2.213  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.708  -3.788  -0.116  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.480  -2.549   0.117  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.804  -2.133  -2.084  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.704  -0.990  -2.388  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.482  -0.532  -3.820  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.379   0.640  -4.100  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.140  -1.473  -2.228  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.062  -0.281  -1.966  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.608   0.784  -1.597  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      13.349  -0.415  -2.139  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.188  -2.975  -1.770  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.507  -0.168  -1.709  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.185  -2.160  -1.404  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.447  -1.985  -3.128  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.717  -1.273  -2.436  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.947   0.344  -1.974  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.413  -1.453  -4.727  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.194  -1.076  -6.154  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.804  -0.451  -6.298  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.663   0.740  -6.473  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.281  -2.325  -7.029  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.427  -1.913  -8.494  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       8.411  -1.697  -9.133  1.00  0.00           O  
ATOM    356  OD2 ASP A  24      10.554  -1.823  -8.953  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.508  -2.397  -4.468  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.945  -0.362  -6.462  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.132  -2.914  -6.730  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.383  -2.909  -6.910  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.780  -1.254  -6.221  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.392  -0.727  -6.345  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.271   0.566  -5.532  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.474   1.436  -5.834  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.422  -1.792  -5.810  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.034  -1.195  -5.552  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.083  -1.619  -6.672  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.502  -1.721  -4.216  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.924  -2.211  -6.078  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.176  -0.528  -7.381  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.335  -2.587  -6.536  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.811  -2.196  -4.888  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.094  -0.118  -5.521  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.649  -2.076  -7.470  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.368  -2.331  -6.285  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.561  -0.752  -7.049  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.317  -1.811  -3.514  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       1.765  -1.036  -3.826  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       2.048  -2.691  -4.366  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.060   0.691  -4.503  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.021   1.895  -3.651  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.590   3.079  -4.427  1.00  0.00           C  
ATOM    383  O   CYS A  26       5.994   4.132  -4.500  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.873   1.621  -2.410  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.863   0.871  -1.101  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.687  -0.012  -4.286  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.009   2.097  -3.366  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.668   0.943  -2.674  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.306   2.533  -2.055  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.738   2.909  -5.013  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.349   4.011  -5.788  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.405   4.403  -6.922  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.275   5.560  -7.269  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.685   3.538  -6.362  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.746   3.571  -5.261  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.719   2.405  -5.449  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.511   4.895  -5.330  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.197   2.056  -4.946  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.511   4.854  -5.141  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.579   2.526  -6.731  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.983   4.187  -7.169  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.264   3.482  -4.297  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      11.169   1.516  -5.718  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.423   2.645  -6.233  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      12.254   2.232  -4.527  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.043   5.544  -6.054  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      11.496   5.369  -4.359  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.533   4.705  -5.623  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.741   3.441  -7.500  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.802   3.742  -8.606  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.748   4.728  -8.118  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.399   5.676  -8.793  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.132   2.446  -9.066  1.00  0.00           C  
ATOM    414  CG  GLU A  28       5.732   2.011 -10.404  1.00  0.00           C  
ATOM    415  CD  GLU A  28       5.439   3.074 -11.463  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.391   2.992 -12.081  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       6.267   3.952 -11.638  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.859   2.521  -7.205  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.344   4.173  -9.417  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.299   1.674  -8.328  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.071   2.609  -9.184  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       6.801   1.894 -10.297  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.294   1.072 -10.706  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.240   4.504  -6.947  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.203   5.415  -6.394  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.810   6.788  -6.110  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.129   7.787  -6.176  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.639   4.836  -5.096  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.521   3.316  -5.217  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.252   2.849  -4.505  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.615   1.731  -5.276  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.330   1.852  -6.548  1.00  0.00           C  
ATOM    433  NH1 ARG A  29       0.470   2.999  -7.154  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.133   0.823  -7.207  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.538   3.732  -6.434  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.416   5.517  -7.110  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.297   5.085  -4.276  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       1.661   5.257  -4.913  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       2.478   3.039  -6.259  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       3.380   2.852  -4.755  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.507   2.474  -3.533  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.575   3.692  -4.394  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.441   0.879  -4.826  1.00  0.00           H  
ATOM    444 HH11 ARG A  29       0.795   3.796  -6.649  1.00  0.00           H  
ATOM    445 HH12 ARG A  29       0.241   3.082  -8.123  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.269  -0.051  -6.739  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -0.355   0.910  -8.179  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.084   6.805  -5.794  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.842   8.073  -5.476  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.399   7.980  -4.052  1.00  0.00           C  
ATOM    451  O   LYS A  30       6.926   8.936  -3.521  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.957   9.325  -5.561  1.00  0.00           C  
ATOM    453  CG  LYS A  30       3.983   9.349  -4.376  1.00  0.00           C  
ATOM    454  CD  LYS A  30       4.322  10.520  -3.449  1.00  0.00           C  
ATOM    455  CE  LYS A  30       3.934  11.833  -4.133  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       4.831  12.927  -3.665  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.560   5.952  -5.762  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.666   8.170  -6.170  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       5.584  10.204  -5.525  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.404   9.321  -6.487  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       2.973   9.461  -4.743  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.065   8.423  -3.825  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       3.768  10.418  -2.527  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       5.381  10.522  -3.235  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.030  11.723  -5.203  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       2.911  12.076  -3.887  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       5.039  12.798  -2.655  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       5.717  12.906  -4.209  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       4.360  13.843  -3.804  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.271   6.844  -3.425  1.00  0.00           N  
ATOM    471  CA  ALA A  31       6.778   6.700  -2.030  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.297   6.514  -2.032  1.00  0.00           C  
ATOM    473  O   ALA A  31       8.884   6.079  -3.004  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.123   5.483  -1.375  1.00  0.00           C  
ATOM    475  H   ALA A  31       5.831   6.089  -3.865  1.00  0.00           H  
ATOM    476  HA  ALA A  31       6.527   7.586  -1.467  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.735   4.827  -2.139  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       6.856   4.954  -0.785  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.316   5.811  -0.736  1.00  0.00           H  
ATOM    480  N   ASP A  32       8.932   6.837  -0.938  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.399   6.685  -0.840  1.00  0.00           C  
ATOM    482  C   ASP A  32      10.738   5.208  -0.697  1.00  0.00           C  
ATOM    483  O   ASP A  32      11.471   4.644  -1.485  1.00  0.00           O  
ATOM    484  CB  ASP A  32      10.897   7.429   0.400  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.395   7.717   0.264  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.179   6.863   0.644  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      12.731   8.788  -0.214  1.00  0.00           O  
ATOM    488  H   ASP A  32       8.438   7.178  -0.177  1.00  0.00           H  
ATOM    489  HA  ASP A  32      10.862   7.091  -1.719  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.356   8.355   0.502  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      10.728   6.821   1.275  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.208   4.579   0.314  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.500   3.129   0.523  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.250   2.415   1.039  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.265   3.035   1.380  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.631   2.980   1.544  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.234   3.674   2.848  1.00  0.00           C  
ATOM    498  CD  LYS A  33      10.799   2.624   3.873  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.034   2.003   4.528  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      11.845   0.529   4.646  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.619   5.065   0.938  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.804   2.686  -0.414  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.809   1.931   1.733  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.531   3.434   1.155  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      12.078   4.229   3.233  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      10.414   4.351   2.659  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      10.188   3.093   4.630  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      10.230   1.852   3.378  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      12.905   2.207   3.921  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      12.172   2.428   5.511  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      11.154   0.210   3.938  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      12.752   0.048   4.482  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      11.497   0.299   5.600  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.285   1.111   1.097  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.102   0.353   1.589  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.452  -1.132   1.687  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.203  -1.654   0.886  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.091   0.630   0.817  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.816   0.722   2.560  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.282   0.479   0.900  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.911  -1.825   2.655  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.220  -3.278   2.779  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.934  -4.096   2.771  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.841  -3.569   2.766  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.981  -3.569   4.076  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.378  -2.812   5.240  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.008  -2.919   5.528  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       9.198  -2.019   6.052  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.467  -2.238   6.622  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.653  -1.334   7.144  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.288  -1.446   7.430  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.752  -0.780   8.513  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.302  -1.392   3.289  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.832  -3.579   1.939  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.932  -4.629   4.281  1.00  0.00           H  
ATOM    536  HB3 TYR A  35      10.010  -3.284   3.953  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.368  -3.528   4.910  1.00  0.00           H  
ATOM    538  HD2 TYR A  35      10.251  -1.929   5.833  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.413  -2.321   6.840  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       9.288  -0.723   7.770  1.00  0.00           H  
ATOM    541  HH  TYR A  35       7.093  -1.191   9.311  1.00  0.00           H  
ATOM    542  N   CYS A  36       7.071  -5.386   2.758  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.886  -6.280   2.734  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.493  -6.704   4.149  1.00  0.00           C  
ATOM    545  O   CYS A  36       6.154  -7.504   4.781  1.00  0.00           O  
ATOM    546  CB  CYS A  36       6.256  -7.497   1.898  1.00  0.00           C  
ATOM    547  SG  CYS A  36       5.056  -8.838   2.134  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.969  -5.777   2.748  1.00  0.00           H  
ATOM    549  HA  CYS A  36       5.055  -5.770   2.276  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.281  -7.202   0.866  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       7.238  -7.839   2.191  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.399  -6.185   4.635  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.923  -6.561   5.992  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.866  -7.658   5.833  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.725  -7.394   5.493  1.00  0.00           O  
ATOM    556  CB  TYR A  37       3.320  -5.330   6.676  1.00  0.00           C  
ATOM    557  CG  TYR A  37       3.130  -5.607   8.148  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       4.242  -5.853   8.963  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.844  -5.616   8.699  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       4.067  -6.108  10.329  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       1.669  -5.872  10.064  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.780  -6.118  10.879  1.00  0.00           C  
ATOM    563  OH  TYR A  37       2.606  -6.369  12.225  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.876  -5.557   4.095  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.752  -6.936   6.576  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.989  -4.490   6.554  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       2.367  -5.096   6.227  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       5.235  -5.845   8.538  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.986  -5.427   8.071  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       4.926  -6.298  10.957  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       0.676  -5.879  10.489  1.00  0.00           H  
ATOM    572  HH  TYR A  37       1.767  -6.820  12.337  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.252  -8.891   6.035  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.295 -10.020   5.856  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.272 -10.059   6.998  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.344  -9.278   7.020  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.068 -11.341   5.783  1.00  0.00           C  
ATOM    578  CG  TRP A  38       3.259 -11.715   4.348  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.308 -11.348   3.577  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       2.390 -12.519   3.501  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.136 -11.875   2.309  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       2.967 -12.604   2.213  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       1.166 -13.175   3.726  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       2.351 -13.317   1.183  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       0.544 -13.893   2.692  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       1.134 -13.962   1.423  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.184  -9.076   6.277  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.765  -9.879   4.926  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.030 -11.226   6.258  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       2.510 -12.119   6.279  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       5.143 -10.742   3.899  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       4.754 -11.757   1.558  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       0.703 -13.128   4.700  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       2.810 -13.367   0.207  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38      -0.397 -14.392   2.875  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       0.651 -14.515   0.631  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.403 -10.968   7.934  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.393 -11.037   9.026  1.00  0.00           C  
ATOM    599  C   GLY A  39      -0.993 -10.974   8.383  1.00  0.00           C  
ATOM    600  O   GLY A  39      -1.939 -10.465   8.953  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.142 -11.608   7.909  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.506 -11.966   9.570  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.517 -10.201   9.696  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.103 -11.470   7.176  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.405 -11.424   6.459  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.761  -9.961   6.216  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.844  -9.508   6.531  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -3.491 -12.097   7.302  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.699 -13.535   6.817  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -3.958 -13.539   5.307  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -4.783 -14.770   4.935  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -6.194 -14.566   5.368  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.318 -11.856   6.735  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -2.310 -11.931   5.510  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -3.187 -12.108   8.338  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -4.416 -11.549   7.203  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.816 -14.118   7.032  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -4.548 -13.967   7.325  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -4.499 -12.645   5.031  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -3.016 -13.568   4.780  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -4.751 -14.916   3.866  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -4.377 -15.640   5.430  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -6.242 -13.761   6.023  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -6.786 -14.373   4.534  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -6.538 -15.421   5.848  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.840  -9.214   5.670  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.099  -7.773   5.417  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.743  -7.420   3.963  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.418  -7.837   3.042  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.263  -6.943   6.394  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.567  -5.459   6.197  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.617  -7.344   7.828  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.972  -9.603   5.435  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.145  -7.567   5.585  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.214  -7.124   6.216  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.662  -5.246   5.143  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.492  -5.211   6.699  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.763  -4.871   6.612  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.690  -7.388   7.935  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -1.194  -8.313   8.047  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.216  -6.614   8.515  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.706  -6.647   3.736  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.356  -6.279   2.328  1.00  0.00           C  
ATOM    644  C   SER A  42       0.984  -5.531   2.292  1.00  0.00           C  
ATOM    645  O   SER A  42       1.735  -5.522   3.247  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.457  -5.379   1.764  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.358  -6.167   0.997  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.165  -6.308   4.482  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.284  -7.172   1.721  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.994  -4.911   2.573  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.013  -4.615   1.143  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.240  -5.806   1.114  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.274  -4.892   1.189  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.549  -4.123   1.064  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.479  -2.886   1.964  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.434  -2.536   2.476  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.720  -3.649  -0.386  1.00  0.00           C  
ATOM    658  SG  CYS A  43       4.007  -4.605  -1.237  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.648  -4.915   0.442  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.382  -4.745   1.351  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.785  -3.770  -0.911  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.993  -2.603  -0.386  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.581  -2.210   2.140  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.579  -0.976   2.985  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.522   0.056   2.362  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.666  -0.239   2.082  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.058  -1.311   4.400  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.477  -0.317   5.380  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.245  -0.588   5.981  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.165   0.869   5.696  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.695   0.315   6.893  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       3.613   1.772   6.612  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.377   1.495   7.210  1.00  0.00           C  
ATOM    674  OH  TYR A  44       1.832   2.383   8.116  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.409  -2.506   1.701  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.578  -0.571   3.028  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.728  -2.306   4.663  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.134  -1.268   4.438  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.716  -1.497   5.738  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.118   1.090   5.234  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.742   0.101   7.351  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       4.141   2.681   6.856  1.00  0.00           H  
ATOM    683  HH  TYR A  44       1.696   3.220   7.666  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.061   1.260   2.136  1.00  0.00           N  
ATOM    685  CA  CYS A  45       4.959   2.284   1.525  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.365   3.327   2.557  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.920   3.326   3.690  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.259   3.001   0.367  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.131   1.909  -1.073  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.136   1.487   2.364  1.00  0.00           H  
ATOM    691  HA  CYS A  45       5.847   1.802   1.159  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.276   3.303   0.680  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       4.828   3.880   0.097  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.211   4.221   2.141  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.698   5.300   3.034  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.027   6.518   2.172  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.172   6.753   1.830  1.00  0.00           O  
ATOM    698  CB  TYR A  46       7.969   4.832   3.738  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.625   3.942   4.905  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.353   4.508   6.150  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.588   2.553   4.745  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.044   3.692   7.240  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.276   1.733   5.836  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.004   2.305   7.084  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.698   1.502   8.161  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.529   4.180   1.216  1.00  0.00           H  
ATOM    707  HA  TYR A  46       5.941   5.551   3.762  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.570   4.282   3.037  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.520   5.691   4.091  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.384   5.574   6.268  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.797   2.114   3.781  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       6.834   4.135   8.203  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.247   0.660   5.714  1.00  0.00           H  
ATOM    714  HH  TYR A  46       5.819   1.144   8.022  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.031   7.279   1.807  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.269   8.482   0.953  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.081   8.697   0.006  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.236   9.202  -1.088  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.124   7.053   2.091  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.388   9.352   1.583  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.164   8.339   0.371  1.00  0.00           H  
ATOM    722  N   LEU A  48       3.896   8.333   0.421  1.00  0.00           N  
ATOM    723  CA  LEU A  48       2.704   8.535  -0.449  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.134   9.926  -0.165  1.00  0.00           C  
ATOM    725  O   LEU A  48       2.380  10.485   0.884  1.00  0.00           O  
ATOM    726  CB  LEU A  48       1.648   7.470  -0.125  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.255   6.068  -0.253  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.183   5.021   0.055  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.772   5.859  -1.680  1.00  0.00           C  
ATOM    730  H   LEU A  48       3.786   7.942   1.309  1.00  0.00           H  
ATOM    731  HA  LEU A  48       2.991   8.464  -1.487  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.294   7.615   0.886  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       0.820   7.565  -0.811  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.073   5.960   0.447  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.230   5.510   0.191  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.115   4.323  -0.767  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.447   4.490   0.957  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       3.356   6.715  -1.980  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.389   4.974  -1.711  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       1.936   5.740  -2.353  1.00  0.00           H  
ATOM    741  N   PRO A  49       1.389  10.449  -1.101  1.00  0.00           N  
ATOM    742  CA  PRO A  49       0.784  11.780  -0.948  1.00  0.00           C  
ATOM    743  C   PRO A  49      -0.072  11.812   0.320  1.00  0.00           C  
ATOM    744  O   PRO A  49      -0.586  10.802   0.756  1.00  0.00           O  
ATOM    745  CB  PRO A  49      -0.072  11.970  -2.209  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.165  10.741  -3.125  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.082   9.765  -2.369  1.00  0.00           C  
ATOM    748  HA  PRO A  49       1.549  12.539  -0.906  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -1.117  12.034  -1.936  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       0.229  12.868  -2.725  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.779  10.265  -3.351  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       0.645  11.054  -4.040  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       0.565   8.834  -2.181  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       1.989   9.588  -2.926  1.00  0.00           H  
ATOM    755  N   ASP A  50      -0.220  12.956   0.925  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -1.027  13.042   2.159  1.00  0.00           C  
ATOM    757  C   ASP A  50      -2.462  12.629   1.857  1.00  0.00           C  
ATOM    758  O   ASP A  50      -3.091  11.907   2.606  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -0.997  14.483   2.659  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.132  14.652   3.677  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.281  14.574   3.275  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -0.170  14.862   4.840  1.00  0.00           O  
ATOM    763  H   ASP A  50       0.204  13.759   0.577  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -0.614  12.394   2.898  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -0.832  15.147   1.823  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -1.935  14.719   3.120  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.976  13.098   0.768  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -4.361  12.774   0.383  1.00  0.00           C  
ATOM    769  C   ASN A  51      -4.409  11.435  -0.364  1.00  0.00           C  
ATOM    770  O   ASN A  51      -5.441  11.029  -0.858  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.898  13.894  -0.509  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.843  14.326  -1.527  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.910  13.601  -1.813  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.970  15.487  -2.097  1.00  0.00           N  
ATOM    775  H   ASN A  51      -2.453  13.678   0.207  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.960  12.711   1.271  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -5.760  13.548  -1.034  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -5.167  14.741   0.103  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.733  16.056  -1.867  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.306  15.793  -2.750  1.00  0.00           H  
ATOM    781  N   SER A  52      -3.304  10.743  -0.450  1.00  0.00           N  
ATOM    782  CA  SER A  52      -3.304   9.432  -1.165  1.00  0.00           C  
ATOM    783  C   SER A  52      -4.276   8.468  -0.466  1.00  0.00           C  
ATOM    784  O   SER A  52      -4.153   8.229   0.719  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.900   8.829  -1.141  1.00  0.00           C  
ATOM    786  OG  SER A  52      -2.000   7.412  -1.101  1.00  0.00           O  
ATOM    787  H   SER A  52      -2.481  11.082  -0.045  1.00  0.00           H  
ATOM    788  HA  SER A  52      -3.609   9.587  -2.188  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -1.365   9.121  -2.028  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.370   9.186  -0.269  1.00  0.00           H  
ATOM    791  HG  SER A  52      -2.266   7.110  -1.972  1.00  0.00           H  
ATOM    792  N   PRO A  53      -5.214   7.941  -1.217  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -6.213   7.001  -0.676  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.542   5.725  -0.154  1.00  0.00           C  
ATOM    795  O   PRO A  53      -5.063   4.903  -0.913  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -7.127   6.672  -1.862  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -6.601   7.450  -3.094  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -5.360   8.239  -2.652  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.787   7.471   0.105  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -7.102   5.608  -2.058  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -8.137   6.981  -1.643  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -6.336   6.756  -3.880  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -7.357   8.134  -3.447  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -4.488   7.905  -3.199  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -5.513   9.297  -2.798  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.520   5.549   1.137  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.902   4.326   1.715  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.964   3.560   2.499  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.958   4.119   2.919  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.760   4.723   2.643  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.265   5.522   3.704  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.729   5.515   1.846  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.917   6.219   1.728  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.518   3.704   0.921  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.296   3.836   3.045  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.749   4.948   4.301  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.528   5.005   0.915  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -3.118   6.501   1.639  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.818   5.596   2.416  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.772   2.284   2.691  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.781   1.487   3.438  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.265   2.269   4.657  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.481   2.760   5.447  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.165   0.167   3.893  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.059  -0.984   3.435  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.350  -0.987   4.253  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -9.178  -2.218   3.886  1.00  0.00           C  
ATOM    828  NZ  LYS A  55     -10.107  -1.878   2.772  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.971   1.851   2.337  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.618   1.283   2.789  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.181   0.058   3.460  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.090   0.156   4.970  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.295  -0.862   2.388  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -6.544  -1.917   3.580  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -8.110  -1.015   5.307  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.918  -0.096   4.035  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.518  -3.013   3.574  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -9.747  -2.539   4.746  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.575  -1.425   2.000  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.555  -2.747   2.418  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.840  -1.226   3.120  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.553   2.389   4.814  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.095   3.140   5.979  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.968   2.207   6.822  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.927   1.003   6.673  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.932   4.317   5.475  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.412   4.763   4.230  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.879   5.457   6.492  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.165   1.986   4.164  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.278   3.509   6.580  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.956   4.003   5.346  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -8.838   5.513   4.398  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.031   5.317   7.146  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.782   6.399   5.973  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.787   5.460   7.075  1.00  0.00           H  
ATOM    856  N   SER A  57     -10.747   2.753   7.714  1.00  0.00           N  
ATOM    857  CA  SER A  57     -11.609   1.902   8.572  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.785   1.351   7.757  1.00  0.00           C  
ATOM    859  O   SER A  57     -13.885   1.863   7.816  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.142   2.737   9.736  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.155   3.614   9.259  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.757   3.719   7.827  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.023   1.089   8.956  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -12.561   2.088  10.486  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -11.331   3.307  10.169  1.00  0.00           H  
ATOM    866  HG  SER A  57     -13.891   3.584   9.877  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.566   0.308   7.002  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.677  -0.272   6.195  1.00  0.00           C  
ATOM    869  C   GLY A  58     -13.133  -1.381   5.291  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.941  -1.504   5.092  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.674  -0.097   6.969  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.428  -0.681   6.858  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -14.119   0.500   5.584  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.998  -2.188   4.741  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -13.533  -3.287   3.849  1.00  0.00           C  
ATOM    876  C   LYS A  59     -13.435  -2.765   2.415  1.00  0.00           C  
ATOM    877  O   LYS A  59     -14.145  -1.858   2.024  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -14.532  -4.444   3.902  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.840  -5.696   4.445  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -14.893  -6.662   4.993  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -14.238  -8.008   5.314  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -13.903  -8.068   6.766  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.956  -2.071   4.914  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -12.563  -3.631   4.175  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -15.355  -4.179   4.549  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -14.904  -4.644   2.909  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -13.286  -6.175   3.650  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -13.163  -5.416   5.238  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -15.327  -6.249   5.892  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -15.666  -6.808   4.254  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -14.922  -8.808   5.070  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -13.335  -8.117   4.731  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -14.673  -7.642   7.319  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -13.779  -9.061   7.052  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -13.022  -7.544   6.941  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.562  -3.329   1.626  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.419  -2.862   0.219  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.698  -3.176  -0.558  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.299  -4.219  -0.392  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.236  -3.574  -0.440  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.899  -2.810  -2.047  1.00  0.00           S  
ATOM    902  H   CYS A  60     -11.998  -4.057   1.961  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.247  -1.796   0.210  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.365  -3.484   0.193  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.474  -4.618  -0.579  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.115  -2.281  -1.409  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.350  -2.523  -2.203  1.00  0.00           C  
ATOM    908  C   ASN A  61     -14.987  -2.556  -3.693  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.333  -1.656  -4.182  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.352  -1.388  -1.945  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.429  -1.379  -3.038  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.586  -2.339  -3.763  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.178  -0.321  -3.191  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.611  -1.449  -1.527  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.785  -3.464  -1.907  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.820  -1.537  -0.983  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -15.830  -0.443  -1.948  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.050   0.459  -2.612  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -18.872  -0.308  -3.885  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.417  -3.591  -4.374  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -15.135  -3.741  -5.812  1.00  0.00           C  
ATOM    922  C   PRO A  62     -15.632  -2.510  -6.577  1.00  0.00           C  
ATOM    923  O   PRO A  62     -16.781  -2.427  -6.964  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.907  -5.000  -6.233  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -16.542  -5.613  -4.957  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -16.210  -4.684  -3.778  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -14.079  -3.886  -5.975  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.681  -4.733  -6.940  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -15.231  -5.713  -6.679  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -17.613  -5.685  -5.080  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -16.126  -6.591  -4.775  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -17.117  -4.302  -3.335  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -15.622  -5.209  -3.041  1.00  0.00           H  
ATOM    934  N   ALA A  63     -14.772  -1.550  -6.792  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -15.189  -0.322  -7.526  1.00  0.00           C  
ATOM    936  C   ALA A  63     -16.017   0.567  -6.596  1.00  0.00           C  
ATOM    937  O   ALA A  63     -16.125   1.749  -6.878  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -16.031  -0.713  -8.741  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -16.530   0.050  -5.618  1.00  0.00           O  
ATOM    940  H   ALA A  63     -13.851  -1.636  -6.468  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -14.312   0.218  -7.853  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -15.859  -1.752  -8.978  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -17.077  -0.563  -8.516  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -15.752  -0.100  -9.585  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       3.063  14.306   2.501  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.287  12.871   2.171  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.085  12.029   3.432  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.001  12.549   4.527  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.718  12.677   1.665  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.860  13.280   0.268  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.309  13.142  -0.199  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.203  14.047   0.651  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.615  15.234  -0.151  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.040  14.424   3.533  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.835  14.878   2.102  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.156  14.617   2.100  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.585  12.561   1.408  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.406  13.166   2.340  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.944  11.622   1.624  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.208  12.759  -0.418  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.592  14.325   0.298  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.625  12.114  -0.090  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.385  13.435  -1.235  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.659  14.374   1.524  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.082  13.498   0.959  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.838  15.511  -0.786  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.840  16.023   0.488  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.456  14.997  -0.714  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.010  10.734   3.293  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.820   9.877   4.497  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.965   8.402   4.116  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.591   7.991   3.036  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.425  10.115   5.092  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.426  10.457   3.979  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.009   9.177   3.250  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -1.516   9.138   3.118  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.921   7.887   2.416  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.086  10.326   2.404  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.568  10.129   5.235  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.099   9.222   5.605  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.471  10.935   5.794  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -0.446  10.923   4.414  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       0.883  11.137   3.277  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.457   9.162   2.267  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.343   8.317   3.812  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.965   9.160   4.101  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.850   9.993   2.551  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.381   7.793   1.532  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -1.730   7.068   3.029  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.937   7.925   2.196  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.481   7.597   5.006  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.620   6.148   4.710  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.248   5.508   4.927  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.349   6.142   5.441  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.628   5.534   5.680  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.676   6.582   6.065  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.104   7.313   5.187  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.032   6.634   7.231  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.759   7.939   5.881  1.00  0.00           H  
ATOM     56  HA  ASP A   3       3.954   6.002   3.689  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.108   5.205   6.566  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.115   4.693   5.211  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.058   4.272   4.560  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.715   3.664   4.789  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.448   2.528   3.806  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.336   2.037   3.138  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.783   3.753   4.149  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.663   3.281   5.795  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.042   4.424   4.660  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.786   2.108   3.731  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.158   0.998   2.812  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.976   1.554   1.633  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.176   1.711   1.736  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.014  -0.014   3.575  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.221  -0.642   4.695  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -1.203  -0.051   5.963  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -0.517  -1.829   4.467  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.476  -0.646   7.001  1.00  0.00           C  
ATOM     75  CE2 TYR A   5       0.209  -2.426   5.504  1.00  0.00           C  
ATOM     76  CZ  TYR A   5       0.229  -1.834   6.772  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.945  -2.419   7.798  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.473   2.525   4.292  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.266   0.515   2.446  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.880   0.483   3.985  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.333  -0.780   2.898  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -1.748   0.865   6.139  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -0.533  -2.281   3.490  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      -0.461  -0.192   7.979  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       0.752  -3.343   5.325  1.00  0.00           H  
ATOM     86  HH  TYR A   5       0.867  -1.857   8.572  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.299   1.833   0.546  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.939   2.374  -0.674  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.982   1.409  -1.258  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.757   0.217  -1.378  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.786   2.562  -1.669  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.514   2.067  -0.987  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.158   1.637   0.444  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.392   3.330  -0.466  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.979   1.983  -2.562  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.687   3.606  -1.922  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.916   1.227  -1.536  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.238   2.865  -0.958  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.414   0.598   0.598  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.666   2.262   1.162  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.112   1.938  -1.651  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.181   1.095  -2.265  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.484   1.644  -3.660  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.398   2.833  -3.894  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.443   1.146  -1.401  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -6.120   0.619  -0.004  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.938   2.589  -1.296  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.251   2.905  -1.560  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.840   0.075  -2.348  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.211   0.531  -1.848  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.691  -0.369  -0.081  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -5.416   1.281   0.477  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -7.026   0.572   0.578  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.101   3.242  -1.109  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.418   2.873  -2.221  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.645   2.668  -0.484  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.821   0.799  -4.597  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.104   1.308  -5.970  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.398   2.127  -5.964  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.862   2.569  -4.930  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.226   0.136  -6.954  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.478  -0.684  -6.643  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -7.914  -0.651  -5.509  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.977  -1.333  -7.547  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.875  -0.161  -4.400  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.290   1.945  -6.281  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -6.292   0.521  -7.961  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.355  -0.496  -6.869  1.00  0.00           H  
ATOM    129  N   SER A   9      -7.975   2.345  -7.113  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.229   3.150  -7.187  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.401   2.358  -6.606  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.511   2.848  -6.528  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.528   3.483  -8.647  1.00  0.00           C  
ATOM    134  OG  SER A   9      -9.421   2.300  -9.429  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.575   1.989  -7.934  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.103   4.067  -6.629  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.529   3.873  -8.732  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -8.823   4.224  -8.999  1.00  0.00           H  
ATOM    139  HG  SER A   9     -10.143   1.716  -9.187  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.177   1.141  -6.204  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.293   0.334  -5.638  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.118   0.203  -4.126  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.905  -0.436  -3.455  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.279   0.757  -6.275  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.232   0.825  -5.850  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.291  -0.648  -6.084  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.089   0.792  -3.582  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.867   0.687  -2.117  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.352  -0.712  -1.811  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.639  -1.296  -0.784  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.180   0.936  -1.374  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.934   1.892  -0.208  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -10.559   3.030  -0.406  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.138   1.474   1.008  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.455   1.294  -4.137  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.128   1.410  -1.816  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.899   1.371  -2.051  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.561   0.000  -0.996  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.446   0.558   1.162  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.981   2.074   1.767  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.582  -1.239  -2.712  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.010  -2.596  -2.525  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.527  -2.449  -2.201  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.732  -2.052  -3.031  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.184  -3.411  -3.808  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.603  -4.522  -3.628  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.372  -0.727  -3.515  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.511  -3.093  -1.709  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.352  -2.744  -4.640  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.294  -3.993  -3.987  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.155  -2.739  -0.991  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.733  -2.594  -0.592  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.845  -3.538  -1.403  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.011  -4.741  -1.374  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.600  -2.928   0.889  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -3.489  -2.082   1.494  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -2.127  -2.589   1.012  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -1.400  -1.475   0.256  1.00  0.00           C  
ATOM    179  NZ  LYS A  13       0.066  -1.573   0.508  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.818  -3.037  -0.334  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.417  -1.575  -0.756  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -5.533  -2.712   1.389  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.361  -3.974   1.005  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -3.617  -1.052   1.192  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -3.535  -2.149   2.570  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -1.534  -2.889   1.863  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -2.269  -3.435   0.356  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -1.588  -1.574  -0.801  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -1.760  -0.518   0.596  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13       0.344  -2.573   0.558  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13       0.581  -1.107  -0.267  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13       0.296  -1.106   1.408  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.892  -3.001  -2.119  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.984  -3.875  -2.916  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.277  -4.850  -1.977  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.536  -4.452  -1.103  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.932  -3.023  -3.630  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.615  -1.956  -4.449  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.203  -2.297  -5.668  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.658  -0.632  -3.994  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.833  -1.318  -6.439  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -2.291   0.349  -4.766  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.878   0.006  -5.988  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.499   0.972  -6.751  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.769  -2.026  -2.124  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.560  -4.425  -3.645  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.281  -2.564  -2.902  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.348  -3.654  -4.284  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.168  -3.319  -6.016  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -1.205  -0.366  -3.050  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.286  -1.584  -7.380  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -2.326   1.372  -4.417  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.857   0.545  -7.533  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.495  -6.123  -2.150  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -0.827  -7.120  -1.263  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.588  -7.385  -1.776  1.00  0.00           C  
ATOM    217  O   GLU A  15       1.057  -6.734  -2.687  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.620  -8.424  -1.272  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -1.714  -8.972   0.154  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -1.800 -10.499   0.116  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.253 -11.081  -0.806  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -2.408 -11.062   1.012  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.095  -6.423  -2.864  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -0.780  -6.733  -0.257  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -2.612  -8.236  -1.654  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.119  -9.143  -1.901  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -0.837  -8.675   0.711  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -2.596  -8.576   0.635  1.00  0.00           H  
ATOM    229  N   CYS A  16       1.280  -8.333  -1.198  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.667  -8.618  -1.673  1.00  0.00           C  
ATOM    231  C   CYS A  16       3.101 -10.032  -1.291  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.443 -10.724  -0.539  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.642  -7.622  -1.047  1.00  0.00           C  
ATOM    234  SG  CYS A  16       3.091  -7.180   0.621  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.891  -8.847  -0.458  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.700  -8.515  -2.746  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.624  -8.069  -0.994  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       3.685  -6.741  -1.660  1.00  0.00           H  
ATOM    239  N   LEU A  17       4.226 -10.450  -1.807  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.758 -11.805  -1.495  1.00  0.00           C  
ATOM    241  C   LEU A  17       6.138 -11.645  -0.849  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.408 -12.179   0.208  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.892 -12.608  -2.791  1.00  0.00           C  
ATOM    244  CG  LEU A  17       3.567 -12.575  -3.551  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       3.842 -12.619  -5.055  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       2.720 -13.787  -3.153  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.733  -9.859  -2.401  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.092 -12.314  -0.815  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.669 -12.173  -3.403  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       5.148 -13.631  -2.558  1.00  0.00           H  
ATOM    251  HG  LEU A  17       3.036 -11.666  -3.308  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       4.904 -12.715  -5.224  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       3.330 -13.464  -5.490  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       3.486 -11.708  -5.512  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       3.026 -14.134  -2.177  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.679 -13.504  -3.124  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       2.859 -14.577  -3.876  1.00  0.00           H  
ATOM    258  N   LYS A  18       7.008 -10.900  -1.479  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.369 -10.684  -0.909  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.513  -9.214  -0.504  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.595  -8.430  -0.648  1.00  0.00           O  
ATOM    262  CB  LYS A  18       9.428 -11.034  -1.959  1.00  0.00           C  
ATOM    263  CG  LYS A  18      10.147 -12.322  -1.549  1.00  0.00           C  
ATOM    264  CD  LYS A  18      11.043 -12.795  -2.695  1.00  0.00           C  
ATOM    265  CE  LYS A  18      10.206 -13.592  -3.697  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      10.453 -15.047  -3.500  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.762 -10.474  -2.326  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.500 -11.311  -0.040  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.951 -11.177  -2.918  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      10.146 -10.231  -2.030  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      10.751 -12.133  -0.673  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       9.418 -13.086  -1.326  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      11.480 -11.939  -3.189  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      11.826 -13.426  -2.303  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       9.159 -13.380  -3.541  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      10.484 -13.312  -4.702  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      11.211 -15.179  -2.801  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       9.584 -15.502  -3.156  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      10.736 -15.477  -4.405  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.655  -8.832   0.003  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.851  -7.412   0.417  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.075  -6.543  -0.821  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.687  -5.392  -0.863  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.076  -7.311   1.330  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.851  -6.219   2.373  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       9.944  -6.373   3.172  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.592  -5.249   2.359  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.382  -9.479   0.113  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.976  -7.066   0.949  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      11.230  -8.256   1.828  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.947  -7.069   0.739  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.708  -7.083  -1.826  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.971  -6.296  -3.055  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.647  -5.904  -3.720  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.475  -4.790  -4.146  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.836  -7.147  -4.002  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.981  -7.794  -5.101  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.481  -8.883  -4.871  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      10.841  -7.187  -6.150  1.00  0.00           O  
ATOM    300  H   ASP A  20      11.021  -8.007  -1.771  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.512  -5.395  -2.793  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      12.582  -6.520  -4.453  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.324  -7.923  -3.431  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.713  -6.806  -3.825  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.422  -6.443  -4.479  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.890  -5.139  -3.874  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.271  -4.341  -4.551  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.395  -7.560  -4.265  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.024  -7.074  -4.689  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.304  -6.202  -3.862  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.473  -7.494  -5.908  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.039  -5.750  -4.253  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.207  -7.041  -6.298  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.490  -6.170  -5.470  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.243  -5.724  -5.856  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.859  -7.713  -3.485  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.586  -6.305  -5.538  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.671  -8.421  -4.857  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.372  -7.833  -3.221  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.727  -5.874  -2.924  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       5.024  -8.166  -6.547  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.484  -5.078  -3.615  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.784  -7.365  -7.237  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.302  -5.436  -6.770  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.112  -4.919  -2.605  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.599  -3.671  -1.964  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.514  -2.494  -2.276  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.061  -1.427  -2.596  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.547  -3.847  -0.448  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.124  -4.863   0.026  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.604  -5.578  -2.073  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.614  -3.456  -2.337  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.453  -4.329  -0.115  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.468  -2.877   0.019  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.794  -2.677  -2.170  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.741  -1.562  -2.447  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.520  -1.049  -3.863  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.416   0.134  -4.099  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.155  -2.112  -2.317  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.143  -0.970  -2.078  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.780   0.063  -1.552  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      13.386  -1.113  -2.446  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.141  -3.551  -1.902  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.584  -0.753  -1.738  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.186  -2.799  -1.492  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.418  -2.638  -3.221  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.677  -1.946  -2.872  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      14.029  -0.388  -2.298  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.446  -1.942  -4.799  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.220  -1.542  -6.216  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.833  -0.908  -6.339  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.697   0.269  -6.604  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.286  -2.786  -7.099  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.535  -2.372  -8.550  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       9.338  -1.207  -8.855  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.921  -3.225  -9.331  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.536  -2.883  -4.565  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.976  -0.833  -6.524  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.087  -3.424  -6.761  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.351  -3.319  -7.033  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.801  -1.683  -6.141  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.420  -1.131  -6.232  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.363   0.177  -5.438  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.563   1.054  -5.707  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.432  -2.145  -5.634  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.039  -1.517  -5.500  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.214  -1.833  -6.747  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.330  -2.100  -4.272  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.935  -2.628  -5.927  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.173  -0.946  -7.264  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.373  -3.009  -6.280  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.780  -2.451  -4.658  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.130  -0.448  -5.391  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.873  -2.134  -7.548  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.524  -2.634  -6.527  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.662  -0.954  -7.045  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.991  -2.789  -3.766  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.060  -1.300  -3.598  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.438  -2.622  -4.585  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.215   0.306  -4.460  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.240   1.523  -3.630  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.863   2.671  -4.430  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.352   3.773  -4.451  1.00  0.00           O  
ATOM    384  CB  CYS A  26       7.070   1.219  -2.381  1.00  0.00           C  
ATOM    385  SG  CYS A  26       6.007   0.543  -1.069  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.843  -0.404  -4.266  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.239   1.777  -3.351  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.826   0.490  -2.632  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.554   2.108  -2.036  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.953   2.417  -5.104  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.593   3.480  -5.916  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.553   4.039  -6.885  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.487   5.227  -7.128  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.760   2.885  -6.717  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.930   2.552  -5.785  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      12.194   2.332  -6.620  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.163   3.708  -4.810  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.339   1.529  -5.086  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.952   4.261  -5.269  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.430   1.982  -7.210  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.085   3.599  -7.458  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.704   1.652  -5.232  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      12.391   3.212  -7.215  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      13.032   2.144  -5.965  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      12.050   1.483  -7.272  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.023   4.648  -5.324  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.461   3.636  -3.993  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.172   3.657  -4.424  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.740   3.182  -7.440  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.701   3.646  -8.392  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.696   4.518  -7.650  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.202   5.502  -8.165  1.00  0.00           O  
ATOM    413  CB  GLU A  28       4.990   2.437  -9.002  1.00  0.00           C  
ATOM    414  CG  GLU A  28       6.003   1.584  -9.768  1.00  0.00           C  
ATOM    415  CD  GLU A  28       6.444   2.329 -11.028  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       5.577   2.773 -11.763  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       7.639   2.445 -11.237  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.816   2.233  -7.232  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.166   4.216  -9.162  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       4.542   1.847  -8.215  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.221   2.775  -9.681  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       6.863   1.394  -9.141  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.548   0.646 -10.048  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.398   4.162  -6.439  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.432   4.955  -5.639  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.055   6.297  -5.242  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.415   7.124  -4.628  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.052   4.181  -4.378  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.633   3.637  -4.530  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.697   2.166  -4.932  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.944   1.963  -6.209  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.265   2.439  -6.366  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.927   2.931  -5.351  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.838   2.369  -7.538  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.811   3.370  -6.057  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.552   5.128  -6.229  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.741   3.360  -4.238  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       3.094   4.839  -3.523  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.106   3.735  -3.592  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.114   4.195  -5.295  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       2.723   1.886  -5.097  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       1.284   1.557  -4.135  1.00  0.00           H  
ATOM    443  HE  ARG A  29       1.386   1.516  -6.960  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.517   2.945  -4.442  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.849   3.293  -5.487  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.353   1.954  -8.307  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.761   2.732  -7.665  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.300   6.509  -5.586  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.990   7.790  -5.239  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.487   7.741  -3.797  1.00  0.00           C  
ATOM    451  O   LYS A  30       6.657   8.758  -3.157  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.039   8.979  -5.401  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.832  10.276  -5.227  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.495  10.908  -3.870  1.00  0.00           C  
ATOM    455  CE  LYS A  30       4.746  12.221  -4.095  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.644  13.194  -4.781  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.789   5.819  -6.075  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.836   7.922  -5.898  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       4.592   8.956  -6.384  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.268   8.936  -4.650  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.889  10.057  -5.269  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.574  10.964  -6.017  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.875  10.230  -3.298  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.408  11.103  -3.325  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       3.877  12.038  -4.712  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       4.434  12.626  -3.144  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       6.333  12.676  -5.364  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       5.078  13.821  -5.386  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       6.148  13.762  -4.071  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.734   6.578  -3.272  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.226   6.510  -1.873  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.721   6.214  -1.870  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.227   5.480  -2.695  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.496   5.409  -1.114  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.602   5.758  -3.794  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.048   7.457  -1.386  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.654   5.068  -1.695  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.173   4.586  -0.939  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.149   5.797  -0.167  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.425   6.776  -0.936  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.878   6.540  -0.847  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.125   5.043  -0.849  1.00  0.00           C  
ATOM    483  O   ASP A  32      11.966   4.535  -1.565  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.382   7.127   0.462  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.881   7.412   0.354  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.470   7.004  -0.634  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.412   8.035   1.258  1.00  0.00           O  
ATOM    488  H   ASP A  32       8.995   7.348  -0.284  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.378   7.006  -1.679  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.849   8.037   0.671  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.204   6.421   1.255  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.390   4.331  -0.047  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.581   2.847   0.000  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.370   2.170   0.644  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.381   2.803   0.939  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.845   2.514   0.803  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.562   2.605   2.310  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.471   3.659   2.938  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.931   3.182   4.317  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      13.894   2.055   4.160  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.714   4.777   0.522  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.697   2.475  -1.007  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.166   1.512   0.560  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.627   3.212   0.544  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      10.532   2.881   2.473  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.756   1.647   2.769  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      13.330   3.816   2.303  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.926   4.585   3.043  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.413   3.996   4.836  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      12.076   2.847   4.886  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.615   1.468   3.348  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      14.848   2.434   3.999  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      13.892   1.475   5.025  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.446   0.885   0.869  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.298   0.177   1.499  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.564  -1.326   1.547  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.202  -1.884   0.676  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.258   0.390   0.628  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.158   0.544   2.501  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.408   0.361   0.925  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.064  -1.987   2.555  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.270  -3.458   2.659  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.915  -4.154   2.635  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.890  -3.537   2.425  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.987  -3.803   3.965  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.338  -3.084   5.123  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.081  -3.497   5.577  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.995  -2.019   5.752  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.479  -2.849   6.660  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.390  -1.367   6.835  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.131  -1.785   7.289  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.534  -1.152   8.360  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.542  -1.516   3.239  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.863  -3.800   1.822  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.923  -4.866   4.133  1.00  0.00           H  
ATOM    536  HB3 TYR A  35      10.021  -3.517   3.893  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.575  -4.318   5.091  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.965  -1.698   5.401  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.510  -3.171   7.009  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.894  -0.545   7.321  1.00  0.00           H  
ATOM    541  HH  TYR A  35       7.227  -0.810   8.928  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.903  -5.435   2.838  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.619  -6.179   2.814  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.201  -6.568   4.227  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.744  -7.478   4.821  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.801  -7.432   1.970  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.228  -8.323   1.839  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.744  -5.913   2.992  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.851  -5.561   2.377  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.142  -7.143   0.991  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.539  -8.072   2.433  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.218  -5.899   4.757  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.733  -6.241   6.118  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.863  -7.494   5.999  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.686  -7.419   5.705  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.912  -5.068   6.667  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.622  -5.276   8.136  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.607  -5.800   8.982  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.368  -4.933   8.651  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.335  -5.982  10.344  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       1.095  -5.114  10.012  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.078  -5.639  10.859  1.00  0.00           C  
ATOM    563  OH  TYR A  37       1.808  -5.817  12.203  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.783  -5.182   4.249  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.573  -6.439   6.766  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.472  -4.153   6.541  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.982  -4.994   6.124  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.575  -6.064   8.586  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.609  -4.529   7.998  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       4.093  -6.387  10.997  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       0.125  -4.848  10.408  1.00  0.00           H  
ATOM    572  HH  TYR A  37       2.534  -5.441  12.704  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.446  -8.648   6.192  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.669  -9.914   6.064  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.704 -10.046   7.255  1.00  0.00           C  
ATOM    576  O   TRP A  38       1.042  -9.093   7.618  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.657 -11.090   5.984  1.00  0.00           C  
ATOM    578  CG  TRP A  38       3.627 -11.650   4.598  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.388 -11.211   3.570  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       2.807 -12.734   4.067  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.090 -11.954   2.443  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       3.122 -12.905   2.697  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       1.833 -13.575   4.632  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       2.491 -13.876   1.917  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       1.196 -14.553   3.850  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       1.526 -14.704   2.495  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.402  -8.682   6.404  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.091  -9.878   5.152  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.654 -10.734   6.202  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.393 -11.856   6.687  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       5.111 -10.410   3.622  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       4.504 -11.835   1.562  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       1.571 -13.468   5.675  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       2.748 -13.988   0.874  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       0.449 -15.194   4.294  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       1.032 -15.459   1.899  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.582 -11.203   7.854  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.632 -11.340   8.991  1.00  0.00           C  
ATOM    599  C   GLY A  39      -0.790 -11.264   8.443  1.00  0.00           C  
ATOM    600  O   GLY A  39      -1.731 -10.978   9.157  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.088 -11.977   7.553  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.786 -12.293   9.479  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.789 -10.539   9.697  1.00  0.00           H  
ATOM    604  N   LYS A  40      -0.945 -11.513   7.170  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.296 -11.456   6.550  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.676  -9.995   6.304  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.840  -9.642   6.288  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -3.317 -12.102   7.490  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -4.560 -12.509   6.697  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -5.322 -13.589   7.467  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -6.763 -13.133   7.698  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -6.768 -11.918   8.561  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.166 -11.736   6.619  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -2.285 -11.989   5.610  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -2.879 -12.977   7.949  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -3.598 -11.396   8.257  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -5.197 -11.647   6.558  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -4.263 -12.898   5.735  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -5.320 -14.507   6.896  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -4.842 -13.757   8.420  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -7.224 -12.902   6.749  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -7.318 -13.921   8.184  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -6.005 -11.277   8.264  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -7.684 -11.432   8.471  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -6.618 -12.195   9.552  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.704  -9.139   6.116  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.024  -7.703   5.878  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.784  -7.339   4.403  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.528  -7.752   3.536  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.161  -6.826   6.786  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.554  -5.361   6.594  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.386  -7.226   8.246  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.769  -9.439   6.138  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.064  -7.535   6.115  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.123  -6.955   6.532  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.509  -5.308   6.091  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -1.627  -4.878   7.557  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.805  -4.863   5.996  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.273  -7.836   8.320  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.533  -7.787   8.600  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.508  -6.338   8.849  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.769  -6.558   4.103  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.525  -6.167   2.677  1.00  0.00           C  
ATOM    644  C   SER A  42       0.825  -5.451   2.553  1.00  0.00           C  
ATOM    645  O   SER A  42       1.655  -5.495   3.440  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.637  -5.213   2.226  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.880  -5.900   2.214  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.177  -6.223   4.810  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.525  -7.045   2.044  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.700  -4.387   2.913  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.413  -4.838   1.236  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.428  -5.532   2.911  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.039  -4.788   1.446  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.320  -4.051   1.224  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.383  -2.837   2.156  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.417  -2.482   2.796  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.351  -3.526  -0.220  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.625  -4.340  -1.228  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.350  -4.775   0.755  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.152  -4.702   1.406  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.388  -3.701  -0.675  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.539  -2.462  -0.201  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.507  -2.175   2.202  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.623  -0.955   3.056  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.632   0.005   2.428  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.790  -0.326   2.249  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.085  -1.315   4.468  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.710  -0.183   5.397  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.365   0.042   5.704  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.699   0.649   5.941  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       2.004   1.090   6.554  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.339   1.699   6.791  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.991   1.920   7.100  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.635   2.957   7.938  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.268  -2.466   1.654  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.659  -0.469   3.111  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.600  -2.227   4.788  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.155  -1.451   4.478  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.606  -0.593   5.283  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.737   0.483   5.707  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.964   1.257   6.789  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.103   2.338   7.208  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.874   2.708   8.834  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.205   1.192   2.087  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.143   2.166   1.465  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.510   3.263   2.460  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.004   3.332   3.564  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.491   2.827   0.248  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.300   1.627  -1.094  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.268   1.440   2.237  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.037   1.655   1.156  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.525   3.211   0.527  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.111   3.644  -0.089  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.381   4.130   2.039  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.823   5.269   2.881  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.096   6.433   1.936  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.124   6.469   1.284  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.119   4.909   3.597  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.880   3.828   4.624  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.973   2.483   4.255  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.588   4.171   5.946  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.771   1.480   5.209  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.384   3.171   6.900  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.477   1.827   6.533  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.279   0.844   7.476  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.745   4.040   1.136  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.056   5.533   3.594  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.824   4.557   2.867  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.516   5.788   4.084  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.198   2.220   3.235  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.519   5.204   6.230  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.843   0.441   4.925  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.155   3.438   7.921  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.216   1.266   8.336  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.176   7.354   1.831  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.356   8.505   0.895  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.157   8.554  -0.048  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.279   8.877  -1.213  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.350   7.276   2.351  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.417   9.429   1.451  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.256   8.369   0.320  1.00  0.00           H  
ATOM    722  N   LEU A  48       3.996   8.226   0.450  1.00  0.00           N  
ATOM    723  CA  LEU A  48       2.781   8.240  -0.408  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.220   9.665  -0.481  1.00  0.00           C  
ATOM    725  O   LEU A  48       2.504  10.486   0.368  1.00  0.00           O  
ATOM    726  CB  LEU A  48       1.736   7.294   0.187  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.241   5.851   0.088  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.463   4.972   1.066  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.028   5.334  -1.336  1.00  0.00           C  
ATOM    730  H   LEU A  48       3.924   7.966   1.391  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.042   7.908  -1.402  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.569   7.548   1.224  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       0.811   7.387  -0.360  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.294   5.817   0.333  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.058   5.586   1.857  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       0.657   4.479   0.544  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.125   4.231   1.488  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.364   6.078  -2.043  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       2.591   4.423  -1.477  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       0.979   5.136  -1.493  1.00  0.00           H  
ATOM    741  N   PRO A  49       1.435   9.912  -1.501  1.00  0.00           N  
ATOM    742  CA  PRO A  49       0.816  11.233  -1.717  1.00  0.00           C  
ATOM    743  C   PRO A  49      -0.071  11.624  -0.533  1.00  0.00           C  
ATOM    744  O   PRO A  49      -0.651  10.787   0.129  1.00  0.00           O  
ATOM    745  CB  PRO A  49      -0.031  11.070  -2.985  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.185   9.628  -3.513  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.100   8.897  -2.517  1.00  0.00           C  
ATOM    748  HA  PRO A  49       1.575  11.982  -1.880  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -1.076  11.227  -2.747  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       0.285  11.782  -3.731  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.766   9.118  -3.583  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       0.657   9.658  -4.483  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       0.574   8.068  -2.065  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       1.996   8.553  -3.009  1.00  0.00           H  
ATOM    755  N   ASP A  50      -0.179  12.896  -0.271  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -1.021  13.367   0.854  1.00  0.00           C  
ATOM    757  C   ASP A  50      -2.416  12.756   0.760  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.827  11.980   1.598  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -1.125  14.886   0.787  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -0.343  15.508   1.945  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       0.034  14.774   2.844  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -0.135  16.710   1.915  1.00  0.00           O  
ATOM    763  H   ASP A  50       0.297  13.549  -0.818  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -0.575  13.084   1.775  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -0.716  15.233  -0.152  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -2.156  15.173   0.857  1.00  0.00           H  
ATOM    767  N   ASN A  51      -3.148  13.121  -0.244  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -4.518  12.603  -0.412  1.00  0.00           C  
ATOM    769  C   ASN A  51      -4.491  11.165  -0.943  1.00  0.00           C  
ATOM    770  O   ASN A  51      -5.518  10.590  -1.248  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -5.250  13.505  -1.397  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -4.512  13.507  -2.735  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -3.459  12.916  -2.862  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -5.025  14.149  -3.746  1.00  0.00           N  
ATOM    775  H   ASN A  51      -2.803  13.754  -0.884  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -5.019  12.629   0.534  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -6.244  13.139  -1.537  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -5.286  14.511  -1.008  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -5.877  14.624  -3.644  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -4.560  14.158  -4.608  1.00  0.00           H  
ATOM    781  N   SER A  52      -3.331  10.579  -1.056  1.00  0.00           N  
ATOM    782  CA  SER A  52      -3.249   9.180  -1.564  1.00  0.00           C  
ATOM    783  C   SER A  52      -4.279   8.305  -0.831  1.00  0.00           C  
ATOM    784  O   SER A  52      -4.130   8.040   0.345  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.844   8.634  -1.303  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.639   7.469  -2.090  1.00  0.00           O  
ATOM    787  H   SER A  52      -2.514  11.056  -0.805  1.00  0.00           H  
ATOM    788  HA  SER A  52      -3.443   9.170  -2.626  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -1.111   9.377  -1.571  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.742   8.394  -0.253  1.00  0.00           H  
ATOM    791  HG  SER A  52      -2.473   6.996  -2.141  1.00  0.00           H  
ATOM    792  N   PRO A  53      -5.297   7.880  -1.544  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -6.361   7.033  -0.966  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.778   5.697  -0.489  1.00  0.00           C  
ATOM    795  O   PRO A  53      -5.043   5.041  -1.201  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -7.354   6.810  -2.117  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -6.790   7.526  -3.372  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -5.471   8.206  -2.969  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.851   7.544  -0.153  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -7.459   5.751  -2.311  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -8.314   7.233  -1.862  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -6.608   6.803  -4.155  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -7.492   8.271  -3.716  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -4.652   7.807  -3.551  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -5.544   9.274  -3.099  1.00  0.00           H  
ATOM    806  N   THR A  54      -6.093   5.293   0.714  1.00  0.00           N  
ATOM    807  CA  THR A  54      -5.550   4.007   1.235  1.00  0.00           C  
ATOM    808  C   THR A  54      -6.681   3.154   1.824  1.00  0.00           C  
ATOM    809  O   THR A  54      -7.834   3.533   1.810  1.00  0.00           O  
ATOM    810  CB  THR A  54      -4.514   4.308   2.317  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -5.157   4.898   3.438  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -3.475   5.275   1.755  1.00  0.00           C  
ATOM    813  H   THR A  54      -6.678   5.839   1.275  1.00  0.00           H  
ATOM    814  HA  THR A  54      -5.076   3.464   0.430  1.00  0.00           H  
ATOM    815  HB  THR A  54      -4.026   3.395   2.618  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.485   5.096   4.093  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -3.897   5.802   0.909  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -3.194   5.984   2.518  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -2.605   4.722   1.437  1.00  0.00           H  
ATOM    820  N   LYS A  55      -6.349   1.997   2.330  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -7.382   1.094   2.913  1.00  0.00           C  
ATOM    822  C   LYS A  55      -8.306   1.866   3.862  1.00  0.00           C  
ATOM    823  O   LYS A  55      -7.870   2.669   4.662  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.685  -0.030   3.681  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.760  -1.329   2.873  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.194  -1.863   2.895  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.232  -3.261   2.273  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.508  -3.438   1.518  1.00  0.00           N  
ATOM    829  H   LYS A  55      -5.413   1.713   2.318  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.968   0.667   2.119  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.650   0.236   3.841  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -7.172  -0.171   4.633  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.462  -1.138   1.852  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -6.099  -2.063   3.309  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -8.542  -1.913   3.917  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.832  -1.202   2.330  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.396  -3.378   1.600  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -8.171  -4.003   3.055  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.849  -2.512   1.188  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -9.342  -4.055   0.699  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.221  -3.872   2.139  1.00  0.00           H  
ATOM    842  N   THR A  56      -9.585   1.607   3.782  1.00  0.00           N  
ATOM    843  CA  THR A  56     -10.557   2.297   4.678  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.953   1.340   5.801  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.307   1.264   6.827  1.00  0.00           O  
ATOM    846  CB  THR A  56     -11.797   2.691   3.871  1.00  0.00           C  
ATOM    847  OG1 THR A  56     -11.481   3.787   3.024  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -12.928   3.089   4.821  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.907   0.946   3.135  1.00  0.00           H  
ATOM    850  HA  THR A  56     -10.107   3.175   5.100  1.00  0.00           H  
ATOM    851  HB  THR A  56     -12.117   1.853   3.272  1.00  0.00           H  
ATOM    852  HG1 THR A  56     -12.301   4.126   2.658  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -12.512   3.377   5.776  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -13.474   3.921   4.401  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -13.595   2.252   4.957  1.00  0.00           H  
ATOM    856  N   SER A  57     -12.002   0.599   5.603  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.442  -0.368   6.634  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.213  -1.790   6.119  1.00  0.00           C  
ATOM    859  O   SER A  57     -13.036  -2.667   6.290  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.924  -0.160   6.947  1.00  0.00           C  
ATOM    861  OG  SER A  57     -14.564   0.429   5.823  1.00  0.00           O  
ATOM    862  H   SER A  57     -12.490   0.673   4.774  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.861  -0.213   7.515  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -14.387  -1.109   7.163  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -14.021   0.487   7.810  1.00  0.00           H  
ATOM    866  HG  SER A  57     -15.003  -0.269   5.332  1.00  0.00           H  
ATOM    867  N   GLY A  58     -11.092  -2.017   5.492  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -10.782  -3.376   4.958  1.00  0.00           C  
ATOM    869  C   GLY A  58     -11.791  -3.757   3.870  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.831  -4.884   3.419  1.00  0.00           O  
ATOM    871  H   GLY A  58     -10.449  -1.288   5.376  1.00  0.00           H  
ATOM    872  HA2 GLY A  58      -9.783  -3.376   4.541  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -10.836  -4.097   5.759  1.00  0.00           H  
ATOM    874  N   LYS A  59     -12.605  -2.833   3.442  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -13.607  -3.161   2.388  1.00  0.00           C  
ATOM    876  C   LYS A  59     -13.065  -2.767   1.010  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.193  -1.930   0.888  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -14.902  -2.394   2.667  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -14.696  -0.912   2.348  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -15.977  -0.138   2.663  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -15.658   1.352   2.779  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -15.547   1.944   1.416  1.00  0.00           N  
ATOM    883  H   LYS A  59     -12.561  -1.928   3.813  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -13.809  -4.221   2.404  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -15.694  -2.790   2.048  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -15.168  -2.503   3.707  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -13.883  -0.527   2.946  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -14.458  -0.800   1.301  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -16.694  -0.294   1.872  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -16.388  -0.489   3.598  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -16.450   1.847   3.323  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -14.725   1.482   3.306  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -15.948   1.284   0.718  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -16.070   2.842   1.385  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -14.547   2.121   1.195  1.00  0.00           H  
ATOM    896  N   CYS A  60     -13.581  -3.365  -0.030  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -13.105  -3.030  -1.403  1.00  0.00           C  
ATOM    898  C   CYS A  60     -14.150  -3.487  -2.424  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.102  -4.592  -2.925  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.776  -3.741  -1.669  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.167  -3.284  -3.313  1.00  0.00           S  
ATOM    902  H   CYS A  60     -14.285  -4.036   0.093  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.966  -1.962  -1.485  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -11.053  -3.445  -0.922  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.922  -4.810  -1.623  1.00  0.00           H  
ATOM    906  N   ASN A  61     -15.103  -2.644  -2.726  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -16.162  -3.019  -3.698  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.957  -2.255  -5.014  1.00  0.00           C  
ATOM    909  O   ASN A  61     -15.268  -1.256  -5.047  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -17.531  -2.653  -3.117  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.396  -1.500  -2.118  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -16.830  -0.472  -2.432  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -17.894  -1.629  -0.918  1.00  0.00           N  
ATOM    914  H   ASN A  61     -15.129  -1.764  -2.307  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -16.123  -4.081  -3.886  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -18.177  -2.347  -3.917  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -17.952  -3.511  -2.619  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.348  -2.458  -0.663  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -17.813  -0.895  -0.274  1.00  0.00           H  
ATOM    920  N   PRO A  62     -16.569  -2.755  -6.060  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -16.476  -2.141  -7.399  1.00  0.00           C  
ATOM    922  C   PRO A  62     -17.136  -0.758  -7.394  1.00  0.00           C  
ATOM    923  O   PRO A  62     -17.671  -0.319  -6.395  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -17.250  -3.095  -8.321  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -17.882  -4.199  -7.433  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -17.395  -3.975  -5.993  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -15.448  -2.072  -7.716  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -18.025  -2.550  -8.841  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -16.576  -3.545  -9.033  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -18.960  -4.127  -7.474  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -17.567  -5.172  -7.777  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -18.238  -3.827  -5.331  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -16.797  -4.812  -5.662  1.00  0.00           H  
ATOM    934  N   ALA A  63     -17.109  -0.070  -8.504  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -17.743   1.278  -8.555  1.00  0.00           C  
ATOM    936  C   ALA A  63     -17.278   2.018  -9.812  1.00  0.00           C  
ATOM    937  O   ALA A  63     -16.266   1.624 -10.369  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.344   2.076  -7.312  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -17.945   2.964 -10.198  1.00  0.00           O  
ATOM    940  H   ALA A  63     -16.678  -0.440  -9.302  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -18.816   1.167  -8.580  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -16.349   1.791  -7.004  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -17.361   3.132  -7.541  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -18.041   1.870  -6.513  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       3.520  13.528   2.627  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.125  12.185   2.402  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.027  11.365   3.689  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.097  11.899   4.778  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.596  12.344   2.004  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.344  13.105   3.100  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.717  13.536   2.581  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.567  14.787   1.715  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.187  15.944   2.573  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.351  13.667   3.643  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.169  14.264   2.279  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.617  13.591   2.115  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.592  11.682   1.612  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.040  11.368   1.875  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.661  12.895   1.076  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.775  13.978   3.385  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.473  12.463   3.958  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.367  13.751   3.417  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.144  12.741   1.988  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.505  14.997   1.222  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.800  14.622   0.973  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.592  15.820   3.523  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.552  16.822   2.151  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.152  15.997   2.644  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.856  10.074   3.580  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.748   9.239   4.810  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.774   7.749   4.452  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.547   7.362   3.323  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.432   9.560   5.519  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.296   9.566   4.495  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.869   8.126   4.196  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.646   8.072   3.981  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -0.996   8.734   2.691  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.796   9.659   2.696  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.572   9.464   5.470  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.237   8.810   6.271  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.499  10.531   5.986  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.456  10.117   4.893  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.635  10.035   3.583  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.373   7.779   3.306  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       1.134   7.493   5.029  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -0.968   7.043   3.955  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.141   8.583   4.792  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.229   8.585   2.004  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -1.877   8.325   2.320  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.129   9.752   2.850  1.00  0.00           H  
ATOM     47  N   ASP A   3       4.030   6.914   5.422  1.00  0.00           N  
ATOM     48  CA  ASP A   3       4.057   5.446   5.184  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.630   4.918   5.360  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.832   5.523   6.047  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.961   4.801   6.234  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.014   5.810   6.702  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.769   6.278   5.866  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.045   6.099   7.887  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.196   7.252   6.327  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.426   5.229   4.189  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.359   4.503   7.076  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.452   3.938   5.811  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.284   3.806   4.770  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.889   3.308   4.963  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.579   2.153   4.012  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.460   1.533   3.449  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.926   3.308   4.217  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.768   2.970   5.981  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.197   4.115   4.772  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.687   1.867   3.846  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.116   0.760   2.942  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.710   1.360   1.660  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.868   1.728   1.634  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.189  -0.078   3.646  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.554  -0.931   4.718  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.620  -1.915   4.375  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.905  -0.738   6.058  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.038  -2.704   5.372  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.323  -1.527   7.056  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.389  -2.509   6.713  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.185  -3.288   7.696  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.362   2.389   4.325  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.269   0.135   2.699  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.915   0.580   4.098  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.682  -0.715   2.928  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.348  -2.067   3.342  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.627   0.018   6.321  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.683  -3.461   5.108  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.594  -1.375   8.091  1.00  0.00           H  
ATOM     86  HH  TYR A   5       1.055  -3.556   7.390  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.899   1.443   0.634  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.324   1.999  -0.665  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.494   1.200  -1.253  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.325   0.102  -1.751  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.088   1.882  -1.568  1.00  0.00           C  
ATOM     92  CG  PRO A   6       1.067   1.299  -0.714  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.505   0.996   0.685  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.596   3.036  -0.558  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.303   1.223  -2.399  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       0.192   2.856  -1.935  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       1.439   0.391  -1.169  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.864   2.019  -0.635  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.558  -0.064   0.891  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.043   1.555   1.431  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.676   1.755  -1.219  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -4.856   1.048  -1.795  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.229   1.723  -3.116  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.420   2.921  -3.176  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.035   1.132  -0.822  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.572   0.721   0.578  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.562   2.569  -0.786  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.784   2.647  -0.826  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.609   0.014  -1.975  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -6.820   0.466  -1.151  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.153  -0.273   0.541  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -4.821   1.414   0.925  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -6.413   0.734   1.255  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -5.800   3.241  -1.151  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.439   2.647  -1.412  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -6.820   2.835   0.228  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.322   0.974  -4.182  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -5.670   1.603  -5.489  1.00  0.00           C  
ATOM    119  C   ASP A   8      -6.952   2.427  -5.331  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.457   2.600  -4.241  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -5.863   0.522  -6.560  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.088  -0.332  -6.233  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -7.579  -0.226  -5.128  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.512  -1.079  -7.100  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.156   0.008  -4.125  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -4.865   2.259  -5.789  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -6.001   0.994  -7.522  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -4.987  -0.109  -6.591  1.00  0.00           H  
ATOM    129  N   SER A   9      -7.473   2.951  -6.406  1.00  0.00           N  
ATOM    130  CA  SER A   9      -8.710   3.782  -6.311  1.00  0.00           C  
ATOM    131  C   SER A   9      -9.896   2.938  -5.822  1.00  0.00           C  
ATOM    132  O   SER A   9     -10.968   3.455  -5.575  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.035   4.360  -7.688  1.00  0.00           C  
ATOM    134  OG  SER A   9      -8.736   3.394  -8.688  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.044   2.811  -7.276  1.00  0.00           H  
ATOM    136  HA  SER A   9      -8.542   4.592  -5.617  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.082   4.609  -7.738  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -8.448   5.255  -7.848  1.00  0.00           H  
ATOM    139  HG  SER A   9      -8.799   2.523  -8.289  1.00  0.00           H  
ATOM    140  N   GLY A  10      -9.727   1.652  -5.687  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -10.864   0.802  -5.225  1.00  0.00           C  
ATOM    142  C   GLY A  10     -10.706   0.444  -3.742  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.425  -0.387  -3.223  1.00  0.00           O  
ATOM    144  H   GLY A  10      -8.863   1.244  -5.897  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -11.791   1.340  -5.366  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -10.889  -0.107  -5.807  1.00  0.00           H  
ATOM    147  N   ASN A  11      -9.773   1.045  -3.051  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.592   0.703  -1.611  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.059  -0.719  -1.529  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.387  -1.484  -0.641  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.934   0.802  -0.879  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.695   1.192   0.583  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.580   1.136   1.063  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.701   1.585   1.316  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.187   1.705  -3.477  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.878   1.377  -1.169  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.550   1.552  -1.355  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.437  -0.153  -0.918  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.602   1.629   0.931  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.557   1.833   2.253  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.241  -1.067  -2.472  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.658  -2.423  -2.522  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.152  -2.334  -2.273  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.370  -2.124  -3.182  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -7.913  -3.016  -3.906  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.570  -2.553  -4.474  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.015  -0.428  -3.164  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.116  -3.047  -1.769  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -7.177  -2.641  -4.602  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.840  -4.081  -3.849  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.742  -2.493  -1.048  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.291  -2.425  -0.725  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.551  -3.491  -1.539  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.941  -4.642  -1.565  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.110  -2.686   0.771  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -2.642  -2.971   1.075  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -1.775  -1.806   0.603  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -0.337  -2.293   0.429  1.00  0.00           C  
ATOM    179  NZ  LYS A  13       0.199  -1.788  -0.861  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.392  -2.662  -0.335  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -3.909  -1.446  -0.974  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.432  -1.818   1.329  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.706  -3.538   1.061  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -2.517  -3.104   2.139  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -2.339  -3.870   0.562  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -2.149  -1.436  -0.339  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -1.798  -1.016   1.337  1.00  0.00           H  
ATOM    188  HE2 LYS A  13       0.271  -1.923   1.241  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -0.319  -3.372   0.428  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13       0.057  -0.764  -0.912  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13       1.215  -2.000  -0.924  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -0.303  -2.246  -1.648  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.496  -3.124  -2.219  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.761  -4.134  -3.036  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.155  -5.199  -2.129  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.233  -4.943  -1.378  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.650  -3.459  -3.839  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.201  -2.222  -4.495  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -1.880  -2.325  -5.713  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.039  -0.974  -3.886  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.397  -1.181  -6.324  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.555   0.174  -4.497  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.235   0.071  -5.717  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -2.743   1.202  -6.323  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.196  -2.188  -2.200  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.454  -4.604  -3.720  1.00  0.00           H  
ATOM    207  HB2 TYR A  14       0.166  -3.195  -3.182  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.294  -4.138  -4.599  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.005  -3.291  -6.180  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.516  -0.896  -2.944  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -2.922  -1.263  -7.262  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.430   1.136  -4.025  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.052   1.796  -5.635  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.660  -6.396  -2.205  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.108  -7.490  -1.358  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.336  -7.757  -1.783  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.883  -7.055  -2.611  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.938  -8.757  -1.545  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.427  -8.412  -1.463  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -4.149  -9.455  -0.608  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -4.345 -10.558  -1.093  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -4.495  -9.132   0.516  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.397  -6.574  -2.827  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.130  -7.192  -0.322  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.719  -9.189  -2.510  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.689  -9.463  -0.769  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.545  -7.436  -1.015  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.851  -8.408  -2.454  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.971  -8.752  -1.222  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.387  -9.020  -1.612  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.686 -10.525  -1.646  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.817 -11.365  -1.521  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.321  -8.322  -0.601  1.00  0.00           C  
ATOM    234  SG  CYS A  16       3.900  -9.483   0.676  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.527  -9.303  -0.542  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.568  -8.605  -2.591  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.174  -7.920  -1.125  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.783  -7.514  -0.127  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.945 -10.837  -1.775  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.414 -12.250  -1.779  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.801 -12.275  -1.130  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.125 -13.154  -0.357  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.499 -12.791  -3.210  1.00  0.00           C  
ATOM    244  CG  LEU A  17       4.919 -11.683  -4.177  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       6.258 -12.054  -4.818  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       3.850 -11.541  -5.265  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.603 -10.116  -1.840  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.734 -12.857  -1.199  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.227 -13.588  -3.244  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       3.535 -13.175  -3.503  1.00  0.00           H  
ATOM    251  HG  LEU A  17       5.022 -10.751  -3.644  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       6.816 -12.685  -4.143  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       6.081 -12.584  -5.741  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       6.822 -11.156  -5.020  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       3.162 -12.371  -5.203  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       3.311 -10.615  -5.123  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       4.322 -11.537  -6.237  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.613 -11.291  -1.425  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.969 -11.219  -0.818  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.200  -9.790  -0.316  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.339  -8.942  -0.430  1.00  0.00           O  
ATOM    262  CB  LYS A  18       9.025 -11.577  -1.864  1.00  0.00           C  
ATOM    263  CG  LYS A  18      10.319 -11.987  -1.158  1.00  0.00           C  
ATOM    264  CD  LYS A  18      10.883 -13.247  -1.816  1.00  0.00           C  
ATOM    265  CE  LYS A  18      11.956 -13.857  -0.913  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      13.100 -14.319  -1.747  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.322 -10.586  -2.039  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.030 -11.908   0.011  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.667 -12.397  -2.469  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.215 -10.720  -2.494  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      11.041 -11.186  -1.234  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      10.113 -12.189  -0.118  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.088 -13.962  -1.966  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      11.322 -12.990  -2.768  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      12.301 -13.115  -0.208  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      11.540 -14.696  -0.376  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      12.759 -14.997  -2.458  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      13.531 -13.505  -2.226  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      13.808 -14.780  -1.139  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.348  -9.510   0.239  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.611  -8.130   0.741  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.077  -7.242  -0.418  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.830  -6.053  -0.438  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.700  -8.170   1.815  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.877  -6.772   2.407  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.883  -5.823   1.640  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.003  -6.673   3.616  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.035 -10.204   0.327  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.704  -7.720   1.166  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.414  -8.859   2.595  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.631  -8.492   1.373  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.754  -7.809  -1.382  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.237  -7.006  -2.530  1.00  0.00           C  
ATOM    294  C   ASP A  20      10.051  -6.575  -3.390  1.00  0.00           C  
ATOM    295  O   ASP A  20      10.083  -5.544  -4.027  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.186  -7.862  -3.363  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.595  -9.262  -3.540  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.612  -9.382  -4.253  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      12.134 -10.189  -2.959  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.948  -8.765  -1.353  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.760  -6.130  -2.169  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      12.316  -7.408  -4.323  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      13.141  -7.936  -2.865  1.00  0.00           H  
ATOM    304  N   TYR A  21       9.001  -7.349  -3.416  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.822  -6.958  -4.238  1.00  0.00           C  
ATOM    306  C   TYR A  21       7.199  -5.696  -3.641  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.846  -4.771  -4.344  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.786  -8.087  -4.241  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.537  -7.614  -4.948  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.641  -6.715  -6.017  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.276  -8.068  -4.538  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       4.489  -6.269  -6.674  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.122  -7.621  -5.196  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.230  -6.721  -6.264  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.094  -6.279  -6.912  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.988  -8.179  -2.895  1.00  0.00           H  
ATOM    317  HA  TYR A  21       8.140  -6.756  -5.251  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       7.191  -8.945  -4.757  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.543  -8.358  -3.225  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       6.611  -6.365  -6.334  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.191  -8.760  -3.714  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.572  -5.575  -7.498  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.150  -7.972  -4.881  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.685  -7.034  -7.341  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.066  -5.651  -2.345  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.471  -4.451  -1.698  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.360  -3.235  -1.955  1.00  0.00           C  
ATOM    328  O   CYS A  22       6.888  -2.180  -2.307  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.373  -4.684  -0.193  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.043  -5.859   0.165  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.360  -6.407  -1.796  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.487  -4.271  -2.102  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.309  -5.084   0.168  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.173  -3.748   0.300  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.643  -3.376  -1.782  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.563  -2.227  -2.014  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.399  -1.742  -3.438  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.072  -0.612  -3.692  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.003  -2.691  -1.822  1.00  0.00           C  
ATOM    340  CG  ASN A  23      11.948  -1.504  -1.998  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.098  -0.987  -3.087  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.596  -1.053  -0.965  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.003  -4.239  -1.503  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.336  -1.423  -1.325  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.112  -3.104  -0.839  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.242  -3.448  -2.552  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.475  -1.477  -0.094  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.203  -0.289  -1.062  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.632  -2.601  -4.364  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.489  -2.210  -5.797  1.00  0.00           C  
ATOM    351  C   ASP A  24       8.134  -1.529  -5.996  1.00  0.00           C  
ATOM    352  O   ASP A  24       8.043  -0.331  -6.172  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.555  -3.466  -6.666  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.504  -3.078  -8.145  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       8.433  -2.720  -8.606  1.00  0.00           O  
ATOM    356  OD2 ASP A  24      10.536  -3.151  -8.791  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.901  -3.510  -4.112  1.00  0.00           H  
ATOM    358  HA  ASP A  24      10.282  -1.527  -6.073  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.469  -3.993  -6.462  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.717  -4.106  -6.437  1.00  0.00           H  
ATOM    361  N   LEU A  25       7.083  -2.294  -5.970  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.718  -1.721  -6.151  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.571  -0.451  -5.295  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.796   0.437  -5.601  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.692  -2.783  -5.718  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.313  -2.154  -5.479  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.338  -2.642  -6.550  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.794  -2.577  -4.101  1.00  0.00           C  
ATOM    369  H   LEU A  25       7.192  -3.255  -5.830  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.569  -1.477  -7.190  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.611  -3.533  -6.491  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       5.030  -3.251  -4.805  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.384  -1.080  -5.524  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.760  -2.470  -7.528  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       2.155  -3.699  -6.417  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.407  -2.101  -6.460  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.629  -2.797  -3.452  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.208  -1.777  -3.676  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       2.176  -3.459  -4.204  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.308  -0.366  -4.223  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.222   0.815  -3.332  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.889   2.028  -3.994  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.373   3.128  -3.966  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.939   0.475  -2.022  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.761  -0.221  -0.832  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.917  -1.083  -3.998  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.191   1.030  -3.131  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.709  -0.250  -2.216  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.385   1.360  -1.615  1.00  0.00           H  
ATOM    390  N   LEU A  27       8.035   1.832  -4.587  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.748   2.947  -5.248  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.896   3.480  -6.399  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.848   4.669  -6.649  1.00  0.00           O  
ATOM    394  CB  LEU A  27      10.096   2.439  -5.772  1.00  0.00           C  
ATOM    395  CG  LEU A  27      11.116   2.445  -4.629  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      12.226   1.434  -4.919  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.729   3.841  -4.493  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.427   0.952  -4.596  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.916   3.730  -4.534  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.978   1.430  -6.146  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.443   3.081  -6.567  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.620   2.179  -3.706  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      12.511   1.499  -5.958  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      13.081   1.651  -4.295  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.869   0.437  -4.706  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.334   4.485  -5.264  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      11.485   4.248  -3.523  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.802   3.773  -4.595  1.00  0.00           H  
ATOM    409  N   GLU A  28       7.208   2.614  -7.095  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.351   3.081  -8.209  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.233   3.939  -7.630  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.846   4.948  -8.185  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.753   1.878  -8.945  1.00  0.00           C  
ATOM    414  CG  GLU A  28       6.626   1.531 -10.153  1.00  0.00           C  
ATOM    415  CD  GLU A  28       6.245   2.429 -11.332  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       5.078   2.439 -11.689  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       7.125   3.092 -11.855  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.249   1.666  -6.878  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.938   3.663  -8.880  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.710   1.030  -8.277  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.757   2.121  -9.283  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       7.666   1.686  -9.902  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       6.471   0.498 -10.426  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.720   3.534  -6.510  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.627   4.295  -5.854  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.108   5.705  -5.499  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.313   6.569  -5.192  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.205   3.574  -4.575  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.680   3.561  -4.472  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.145   2.227  -4.987  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.465   2.433  -6.303  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.416   3.386  -6.470  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.875   4.061  -5.448  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.888   3.621  -7.663  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.059   2.719  -6.098  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.792   4.356  -6.523  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.576   2.559  -4.594  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       3.615   4.091  -3.720  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.389   3.691  -3.441  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.273   4.364  -5.067  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.964   1.546  -5.133  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.460   1.809  -4.257  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.721   1.876  -7.067  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.563   3.849  -4.524  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.540   4.794  -5.592  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.577   3.073  -8.440  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.559   4.349  -7.802  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.405   5.915  -5.541  1.00  0.00           N  
ATOM    449  CA  LYS A  30       6.023   7.250  -5.212  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.697   7.187  -3.841  1.00  0.00           C  
ATOM    451  O   LYS A  30       7.142   8.189  -3.316  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.981   8.370  -5.189  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.685   9.705  -4.937  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.415  10.168  -3.500  1.00  0.00           C  
ATOM    455  CE  LYS A  30       4.440  11.348  -3.523  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.152  12.590  -3.109  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.990   5.173  -5.794  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.771   7.481  -5.958  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       4.464   8.404  -6.137  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.272   8.189  -4.395  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.748   9.582  -5.083  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.311  10.445  -5.628  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.985   9.354  -2.932  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.341  10.477  -3.039  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.051  11.474  -4.523  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       3.626  11.157  -2.841  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       6.054  12.660  -3.624  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       4.563  13.417  -3.327  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       5.337  12.559  -2.086  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.779   6.026  -3.255  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.426   5.917  -1.917  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.921   5.645  -2.090  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.360   5.141  -3.103  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.794   4.765  -1.131  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.415   5.229  -3.692  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.289   6.841  -1.374  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       6.003   4.322  -1.717  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.546   4.019  -0.919  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.388   5.140  -0.203  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.705   5.977  -1.106  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.156   5.742  -1.192  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.444   4.262  -0.949  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.239   3.651  -1.635  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.839   6.566  -0.112  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.212   7.029  -0.603  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.273   8.072  -1.234  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      14.178   6.333  -0.341  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.341   6.383  -0.306  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.513   6.040  -2.159  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.225   7.421   0.120  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.952   5.963   0.771  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.801   3.681   0.029  1.00  0.00           N  
ATOM    493  CA  LYS A  33      11.045   2.233   0.315  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.800   1.614   0.955  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.953   2.308   1.480  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.248   2.091   1.258  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.873   2.556   2.667  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.944   4.082   2.734  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.284   4.515   4.162  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      11.260   3.976   5.100  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.161   4.198   0.574  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.257   1.721  -0.612  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.558   1.057   1.292  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      13.064   2.697   0.890  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      10.872   2.229   2.905  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.566   2.135   3.381  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.709   4.436   2.058  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      10.990   4.501   2.450  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.257   4.132   4.432  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      12.292   5.594   4.219  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      10.774   3.171   4.656  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      11.722   3.659   5.975  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      10.568   4.720   5.324  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.675   0.313   0.909  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.476  -0.337   1.511  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.663  -1.853   1.565  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.146  -2.465   0.634  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.366  -0.232   0.477  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.330   0.036   2.510  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.607  -0.108   0.913  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.260  -2.465   2.647  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.391  -3.945   2.761  1.00  0.00           C  
ATOM    523  C   TYR A  35       7.001  -4.550   2.810  1.00  0.00           C  
ATOM    524  O   TYR A  35       6.018  -3.890   2.537  1.00  0.00           O  
ATOM    525  CB  TYR A  35       9.144  -4.333   4.036  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.511  -3.661   5.233  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.242  -4.066   5.669  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       9.191  -2.642   5.910  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.655  -3.451   6.782  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.602  -2.026   7.023  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.334  -2.433   7.459  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.752  -1.832   8.557  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.855  -1.950   3.376  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.917  -4.329   1.899  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       9.098  -5.405   4.163  1.00  0.00           H  
ATOM    536  HB3 TYR A  35      10.172  -4.031   3.952  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.718  -4.852   5.148  1.00  0.00           H  
ATOM    538  HD2 TYR A  35      10.169  -2.329   5.574  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.677  -3.763   7.117  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       9.127  -1.240   7.546  1.00  0.00           H  
ATOM    541  HH  TYR A  35       7.402  -1.814   9.264  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.902  -5.802   3.134  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.562  -6.431   3.168  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.062  -6.669   4.586  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.695  -7.323   5.390  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.607  -7.775   2.472  1.00  0.00           C  
ATOM    547  SG  CYS A  36       3.916  -8.404   2.370  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.706  -6.327   3.327  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.861  -5.797   2.652  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.026  -7.658   1.489  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.212  -8.461   3.044  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.885  -6.197   4.859  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.263  -6.444   6.181  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.178  -7.503   5.957  1.00  0.00           C  
ATOM    555  O   TYR A  37       0.998  -7.205   5.901  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.644  -5.151   6.723  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.816  -5.101   8.225  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.940  -6.289   8.956  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       2.857  -3.866   8.885  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.106  -6.243  10.345  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       3.021  -3.821  10.275  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       3.147  -5.008  11.004  1.00  0.00           C  
ATOM    563  OH  TYR A  37       3.313  -4.961  12.372  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.384  -5.721   4.168  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.006  -6.819   6.869  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.138  -4.301   6.277  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.594  -5.122   6.481  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       2.910  -7.241   8.447  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       2.758  -2.950   8.323  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.200  -7.160  10.908  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       3.054  -2.869  10.784  1.00  0.00           H  
ATOM    572  HH  TYR A  37       3.031  -4.095  12.675  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.590  -8.735   5.774  1.00  0.00           N  
ATOM    574  CA  TRP A  38       1.626  -9.844   5.497  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.688 -10.068   6.684  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.472  -9.707   6.640  1.00  0.00           O  
ATOM    577  CB  TRP A  38       2.414 -11.131   5.239  1.00  0.00           C  
ATOM    578  CG  TRP A  38       2.169 -11.611   3.844  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       3.128 -11.768   2.903  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       0.913 -12.010   3.217  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       2.543 -12.230   1.739  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       1.180 -12.395   1.882  1.00  0.00           C  
ATOM    583  CE3 TRP A  38      -0.418 -12.072   3.670  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       0.165 -12.827   1.027  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38      -1.442 -12.506   2.812  1.00  0.00           C  
ATOM    586  CH2 TRP A  38      -1.151 -12.883   1.493  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.551  -8.926   5.786  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.044  -9.603   4.621  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.467 -10.935   5.368  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       2.102 -11.889   5.941  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.180 -11.563   3.039  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       3.021 -12.422   0.906  1.00  0.00           H  
ATOM    593  HE3 TRP A  38      -0.654 -11.784   4.684  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       0.396 -13.115   0.013  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38      -2.459 -12.550   3.170  1.00  0.00           H  
ATOM    596  HH2 TRP A  38      -1.943 -13.215   0.837  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.181 -10.689   7.728  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.332 -10.974   8.925  1.00  0.00           C  
ATOM    599  C   GLY A  39      -0.680  -9.851   9.131  1.00  0.00           C  
ATOM    600  O   GLY A  39      -1.790 -10.074   9.572  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.115 -10.984   7.718  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.193 -11.906   8.776  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.959 -11.052   9.799  1.00  0.00           H  
ATOM    604  N   LYS A  40      -0.307  -8.644   8.809  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -1.250  -7.507   8.983  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.308  -7.534   7.878  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.492  -7.562   8.152  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -0.484  -6.183   8.920  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -0.490  -5.526  10.302  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -1.935  -5.279  10.744  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -1.947  -4.337  11.950  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -1.358  -3.026  11.561  1.00  0.00           N  
ATOM    613  H   LYS A  40       0.591  -8.488   8.453  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -1.735  -7.592   9.944  1.00  0.00           H  
ATOM    615  HB2 LYS A  40       0.534  -6.369   8.610  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -0.963  -5.527   8.209  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -0.002  -6.177  11.012  1.00  0.00           H  
ATOM    618  HG3 LYS A  40       0.036  -4.584  10.256  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -2.488  -4.831   9.930  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -2.394  -6.216  11.017  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -2.965  -4.190  12.282  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -1.367  -4.771  12.750  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -1.399  -2.921  10.526  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -1.895  -2.256  12.009  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -0.368  -2.984  11.875  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.908  -7.508   6.631  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.931  -7.515   5.550  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.292  -7.450   4.155  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.772  -8.072   3.228  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -3.839  -6.296   5.742  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.982  -5.054   5.995  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -4.694  -6.076   4.490  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.957  -7.475   6.415  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.527  -8.411   5.628  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -4.480  -6.463   6.591  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.093  -5.332   6.541  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.701  -4.611   5.051  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -3.548  -4.338   6.574  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -4.674  -6.965   3.878  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -5.711  -5.861   4.782  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -4.297  -5.244   3.927  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.248  -6.682   3.977  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.651  -6.569   2.605  1.00  0.00           C  
ATOM    644  C   SER A  42       0.720  -5.890   2.650  1.00  0.00           C  
ATOM    645  O   SER A  42       1.431  -5.957   3.629  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.594  -5.728   1.747  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.894  -6.299   1.772  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.879  -6.164   4.725  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.547  -7.542   2.158  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.639  -4.732   2.144  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.229  -5.693   0.731  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.854  -7.140   1.312  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.086  -5.253   1.568  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.410  -4.567   1.475  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.459  -3.360   2.413  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.528  -3.077   3.142  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.603  -4.052   0.041  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.485  -5.270  -0.972  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.488  -5.243   0.799  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.200  -5.257   1.724  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.637  -3.863  -0.400  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       3.167  -3.130   0.067  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.550  -2.641   2.378  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.694  -1.434   3.241  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.753  -0.506   2.632  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.912  -0.865   2.508  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.119  -1.857   4.648  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.812  -0.741   5.619  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.510  -0.579   6.096  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.826   0.124   6.047  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       2.215   0.444   7.000  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.535   1.149   6.954  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       3.228   1.310   7.431  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.941   2.319   8.326  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.279  -2.897   1.771  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.748  -0.916   3.291  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.572  -2.743   4.934  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.176  -2.068   4.662  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.729  -1.244   5.764  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.831   0.002   5.675  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       1.207   0.565   7.364  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.317   1.816   7.285  1.00  0.00           H  
ATOM    683  HH  TYR A  44       3.645   2.343   8.979  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.360   0.680   2.237  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.336   1.625   1.618  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.743   2.712   2.609  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.173   2.866   3.672  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.702   2.308   0.404  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.212   1.069  -0.816  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.420   0.943   2.337  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.216   1.083   1.301  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.837   2.868   0.720  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.420   2.981  -0.041  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.721   3.481   2.222  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.216   4.606   3.059  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.554   5.756   2.115  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.614   5.778   1.514  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.493   4.195   3.790  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.202   3.135   4.821  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       8.236   1.790   4.459  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.913   3.499   6.138  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.980   0.800   5.414  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.656   2.513   7.096  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.689   1.163   6.734  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.437   0.191   7.678  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.126   3.326   1.344  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.459   4.911   3.766  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.192   3.806   3.071  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.921   5.059   4.274  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.461   1.515   3.443  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.892   4.537   6.416  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       8.006  -0.242   5.133  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.432   2.794   8.114  1.00  0.00           H  
ATOM    714  HH  TYR A  46       8.171   0.182   8.297  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.662   6.695   1.966  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.925   7.839   1.043  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.727   8.047   0.114  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.838   8.673  -0.923  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.816   6.644   2.455  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.087   8.737   1.619  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.801   7.630   0.451  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.579   7.546   0.479  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.383   7.737  -0.380  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.936   9.193  -0.257  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.279   9.859   0.694  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.267   6.802   0.093  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.749   5.353  -0.002  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.743   4.430   0.685  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.877   4.957  -1.474  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.499   7.055   1.319  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.633   7.518  -1.408  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.014   7.032   1.117  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.398   6.932  -0.532  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.711   5.262   0.482  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.039   5.021   1.251  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.215   3.856  -0.062  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.267   3.759   1.350  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.000   5.288  -2.012  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.755   5.421  -1.897  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.963   3.884  -1.553  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.186   9.649  -1.222  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.688  11.034  -1.230  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.845  11.294   0.022  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.280  10.385   0.600  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.833  11.135  -2.501  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.924   9.772  -3.237  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.772   8.828  -2.371  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.510  11.729  -1.284  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.194  11.345  -2.235  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.215  11.916  -3.139  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.066   9.361  -3.370  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.399   9.905  -4.196  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.176   7.987  -2.040  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.638   8.486  -2.916  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.761  12.525   0.449  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -0.039  12.845   1.657  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.473  12.378   1.444  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.014  11.598   2.204  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -0.020  14.354   1.884  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.810  14.687   3.128  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.169  13.766   3.843  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       1.072  15.859   3.344  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.224  13.240  -0.023  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.378  12.351   2.501  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.412  14.839   1.022  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -1.026  14.700   2.022  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.084  12.857   0.409  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.475  12.473   0.102  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.508  11.053  -0.476  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.553  10.541  -0.829  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.034  13.459  -0.921  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.027  13.664  -2.052  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.033  12.969  -2.137  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.251  14.594  -2.938  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.626  13.478  -0.169  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.060  12.517   1.000  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.942  13.070  -1.325  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -4.229  14.406  -0.440  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.056  15.148  -2.872  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -2.612  14.740  -3.666  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.373  10.414  -0.581  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.342   9.033  -1.138  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.445   8.188  -0.483  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.392   7.922   0.702  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.980   8.398  -0.853  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.833   7.229  -1.650  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.541  10.844  -0.297  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.495   9.078  -2.205  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.196   9.095  -1.099  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.915   8.141   0.195  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.355   6.529  -1.249  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.414   7.790  -1.273  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.539   6.973  -0.783  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.029   5.644  -0.216  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.431   4.849  -0.913  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.419   6.734  -2.020  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.742   7.438  -3.223  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.467   8.121  -2.708  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.098   7.513  -0.035  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.502   5.673  -2.212  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.399   7.157  -1.860  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.489   6.709  -3.980  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.408   8.181  -3.636  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.599   7.729  -3.219  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.533   9.190  -2.838  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.264   5.399   1.046  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.797   4.123   1.661  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.963   3.447   2.387  1.00  0.00           C  
ATOM    809  O   THR A  54      -7.031   4.011   2.524  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.683   4.415   2.667  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.239   5.043   3.814  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.643   5.339   2.032  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.749   6.055   1.589  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.423   3.466   0.890  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.207   3.491   2.957  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.578   5.028   4.510  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.939   5.573   1.021  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.572   6.250   2.607  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.682   4.845   2.021  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.767   2.243   2.852  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.860   1.530   3.568  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.563   2.499   4.522  1.00  0.00           C  
ATOM    823  O   LYS A  55      -7.132   2.709   5.638  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.274   0.364   4.367  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.384  -0.315   5.174  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.586  -0.592   4.266  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.123  -1.346   3.019  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.311  -1.780   2.229  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.900   1.806   2.727  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.569   1.152   2.850  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.830  -0.350   3.689  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.518   0.735   5.043  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.016  -1.247   5.578  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.688   0.333   5.982  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.310  -1.190   4.802  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -9.039   0.343   3.972  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.507  -0.697   2.414  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -7.552  -2.214   3.313  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55     -10.145  -1.810   2.850  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -9.477  -1.106   1.455  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.140  -2.725   1.834  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.641   3.093   4.089  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.370   4.049   4.969  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.173   3.279   6.015  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.700   3.006   7.101  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.311   4.907   4.120  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.547   5.693   3.216  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -11.126   5.826   5.032  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.971   2.911   3.184  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.665   4.685   5.467  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.982   4.270   3.564  1.00  0.00           H  
ATOM    852  HG1 THR A  56     -10.143   6.045   2.552  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -11.368   5.303   5.945  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.546   6.708   5.266  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -12.037   6.116   4.530  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.382   2.927   5.693  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.226   2.174   6.650  1.00  0.00           C  
ATOM    858  C   SER A  57     -13.285   1.380   5.882  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.472   1.542   6.092  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.911   3.146   7.616  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.963   3.821   6.939  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.729   3.156   4.821  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.604   1.497   7.202  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.320   2.599   8.448  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -12.184   3.861   7.981  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.348   4.456   7.547  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.864   0.521   4.993  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.843  -0.287   4.208  1.00  0.00           C  
ATOM    869  C   GLY A  58     -13.124  -1.464   3.546  1.00  0.00           C  
ATOM    870  O   GLY A  58     -12.010  -1.800   3.894  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.903   0.407   4.841  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.614  -0.660   4.867  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -14.290   0.331   3.444  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.754  -2.094   2.590  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -13.106  -3.247   1.903  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.985  -2.948   0.408  1.00  0.00           C  
ATOM    877  O   LYS A  59     -13.759  -2.195  -0.151  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -13.950  -4.508   2.097  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.173  -5.514   2.947  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -12.339  -6.416   2.034  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -12.602  -7.880   2.386  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -11.322  -8.639   2.332  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.652  -1.806   2.323  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -12.122  -3.406   2.318  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.875  -4.251   2.594  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -14.168  -4.947   1.134  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -12.519  -4.983   3.625  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -13.865  -6.119   3.513  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -12.613  -6.237   1.004  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -11.291  -6.196   2.172  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -13.015  -7.943   3.381  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -13.301  -8.301   1.678  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -10.907  -8.551   1.384  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -10.661  -8.254   3.038  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -11.504  -9.642   2.536  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.020  -3.534  -0.243  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.843  -3.292  -1.702  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.150  -3.600  -2.437  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.450  -4.740  -2.732  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.738  -4.210  -2.231  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.713  -4.161  -4.041  1.00  0.00           S  
ATOM    902  H   CYS A  60     -11.410  -4.137   0.229  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.567  -2.262  -1.869  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.785  -3.878  -1.851  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -10.923  -5.222  -1.901  1.00  0.00           H  
ATOM    906  N   ASN A  61     -13.928  -2.598  -2.745  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.204  -2.855  -3.471  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.212  -2.077  -4.795  1.00  0.00           C  
ATOM    909  O   ASN A  61     -15.136  -0.864  -4.790  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.394  -2.391  -2.630  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.690  -2.772  -3.352  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.673  -3.074  -4.530  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.818  -2.768  -2.698  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.671  -1.682  -2.508  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.296  -3.912  -3.663  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.362  -2.868  -1.660  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.354  -1.319  -2.509  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.835  -2.522  -1.750  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.650  -3.014  -3.156  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.306  -2.794  -5.891  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -15.324  -2.177  -7.229  1.00  0.00           C  
ATOM    922  C   PRO A  62     -16.505  -1.208  -7.344  1.00  0.00           C  
ATOM    923  O   PRO A  62     -17.635  -1.613  -7.533  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.496  -3.354  -8.202  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -15.540  -4.657  -7.363  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -15.395  -4.266  -5.885  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -14.395  -1.669  -7.426  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.419  -3.240  -8.753  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -14.661  -3.392  -8.885  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -16.483  -5.160  -7.521  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -14.724  -5.305  -7.647  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -16.259  -4.591  -5.323  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -14.494  -4.690  -5.471  1.00  0.00           H  
ATOM    934  N   ALA A  63     -16.254   0.067  -7.230  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -17.366   1.054  -7.334  1.00  0.00           C  
ATOM    936  C   ALA A  63     -16.975   2.162  -8.313  1.00  0.00           C  
ATOM    937  O   ALA A  63     -17.850   2.635  -9.020  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.643   1.662  -5.958  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -15.808   2.518  -8.342  1.00  0.00           O  
ATOM    940  H   ALA A  63     -15.336   0.375  -7.077  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -18.255   0.555  -7.693  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -17.134   1.085  -5.201  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -17.287   2.681  -5.936  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -18.707   1.649  -5.768  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       4.042  13.702   2.392  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.439  12.292   2.125  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.181  11.452   3.378  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.141  11.965   4.479  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.926  12.240   1.771  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.193  13.135   0.560  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.536  12.756  -0.063  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.671  13.304   0.803  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.552  14.174  -0.025  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.171  13.715   2.959  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.804  14.183   2.912  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.873  14.191   1.491  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.856  11.905   1.302  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.509  12.588   2.611  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.205  11.224   1.533  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.407  13.002  -0.169  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.223  14.167   0.873  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.614  11.680  -0.123  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.605  13.179  -1.053  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.257  13.881   1.616  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.248  12.483   1.202  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.541  13.842  -1.010  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.206  15.154   0.015  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.524  14.133   0.341  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.998  10.168   3.225  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.741   9.316   4.416  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.770   7.837   4.019  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.518   7.480   2.884  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.370   9.662   5.005  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.378   9.964   3.878  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.887   8.652   3.263  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.641   8.652   3.217  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.094   8.388   1.823  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.031   9.767   2.332  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.503   9.500   5.159  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.008   8.828   5.588  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.463  10.531   5.640  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.537  10.512   4.278  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.862  10.557   3.117  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.278   8.557   2.260  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       1.227   7.822   3.863  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.022   7.883   3.872  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.012   9.615   3.539  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.658   7.507   1.480  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.129   8.292   1.805  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -0.811   9.178   1.211  1.00  0.00           H  
ATOM     47  N   ASP A   3       4.062   6.976   4.954  1.00  0.00           N  
ATOM     48  CA  ASP A   3       4.097   5.516   4.663  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.657   4.989   4.670  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.747   5.684   5.075  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.891   4.824   5.769  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.024   5.740   6.230  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.438   6.577   5.446  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.458   5.587   7.359  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.249   7.290   5.864  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.567   5.334   3.703  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.235   4.619   6.602  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.305   3.900   5.396  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.428   3.774   4.247  1.00  0.00           N  
ATOM     60  CA  GLY A   4       1.024   3.258   4.274  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.793   2.230   3.164  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.704   1.834   2.465  1.00  0.00           O  
ATOM     63  H   GLY A   4       3.168   3.207   3.931  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.836   2.794   5.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.340   4.083   4.141  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.432   1.793   3.004  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -0.741   0.786   1.948  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.575   1.434   0.830  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.708   1.817   1.056  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -1.562  -0.357   2.550  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -0.978  -0.787   3.873  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -1.149   0.008   5.013  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -0.282  -1.996   3.961  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.623  -0.411   6.242  1.00  0.00           C  
ATOM     75  CE2 TYR A   5       0.248  -2.413   5.185  1.00  0.00           C  
ATOM     76  CZ  TYR A   5       0.077  -1.622   6.328  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.595  -2.037   7.538  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.149   2.127   3.584  1.00  0.00           H  
ATOM     79  HA  TYR A   5       0.177   0.393   1.545  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.579  -0.026   2.701  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -1.555  -1.195   1.870  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -1.686   0.943   4.945  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -0.150  -2.604   3.081  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      -0.756   0.198   7.121  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       0.787  -3.347   5.248  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.054  -1.847   8.220  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.994   1.541  -0.342  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.680   2.139  -1.503  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.834   1.234  -1.950  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.652   0.056  -2.192  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.607   2.208  -2.598  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.661   1.498  -2.059  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.383   1.086  -0.605  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.036   3.129  -1.268  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.962   1.708  -3.489  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.376   3.239  -2.821  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.871   0.622  -2.657  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.502   2.174  -2.091  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.457   0.013  -0.497  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.071   1.581   0.065  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.018   1.768  -2.063  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.174   0.930  -2.494  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.635   1.363  -3.887  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.682   2.536  -4.201  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.324   1.103  -1.505  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.864   0.682  -0.109  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.751   2.572  -1.480  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.147   2.719  -1.864  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.879  -0.108  -2.522  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.157   0.488  -1.812  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.896   1.114   0.095  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.576   1.031   0.623  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.796  -0.395  -0.060  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -5.881   3.196  -1.334  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.222   2.827  -2.417  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.448   2.731  -0.670  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.978   0.423  -4.726  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.439   0.781  -6.097  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.697   1.650  -5.998  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.011   2.188  -4.956  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.748  -0.498  -6.883  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.921  -1.231  -6.231  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.199  -0.953  -5.079  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -8.522  -2.058  -6.897  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.936  -0.519  -4.452  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.662   1.335  -6.603  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.004  -0.243  -7.901  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.880  -1.141  -6.880  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.415   1.798  -7.077  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.648   2.640  -7.048  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.775   1.898  -6.323  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.875   2.398  -6.198  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.084   2.944  -8.482  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.945   1.908  -8.943  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.141   1.361  -7.911  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.440   3.566  -6.533  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.613   3.883  -8.509  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.209   3.007  -9.116  1.00  0.00           H  
ATOM    139  HG  SER A   9     -10.617   1.073  -8.602  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.518   0.711  -5.849  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.587  -0.052  -5.143  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.312  -0.071  -3.638  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.071  -0.629  -2.870  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.628   0.320  -5.961  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.543   0.419  -5.329  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.609  -1.065  -5.514  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.231   0.526  -3.210  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.905   0.536  -1.755  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.315  -0.817  -1.367  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.614  -1.368  -0.325  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.171   0.802  -0.935  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.946   2.009  -0.023  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.835   2.477   0.123  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.964   2.538   0.602  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.626   0.963  -3.848  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.178   1.307  -1.560  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.997   1.005  -1.600  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.397  -0.064  -0.331  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.860   2.159   0.487  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.831   3.313   1.187  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.473  -1.347  -2.203  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.841  -2.664  -1.911  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.325  -2.478  -1.806  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.670  -2.097  -2.759  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.159  -3.646  -3.040  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.502  -4.745  -2.524  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.251  -0.872  -3.027  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.225  -3.052  -0.978  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.458  -3.100  -3.921  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.281  -4.232  -3.262  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.766  -2.732  -0.655  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.293  -2.561  -0.484  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.549  -3.620  -1.300  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.758  -4.806  -1.129  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -3.927  -2.724   0.994  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -4.853  -1.862   1.852  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -5.058  -2.530   3.215  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -3.732  -2.560   3.978  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -3.709  -1.462   4.986  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.315  -3.030   0.099  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.002  -1.578  -0.820  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.035  -3.760   1.279  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -2.904  -2.413   1.148  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -4.411  -0.886   1.992  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.805  -1.759   1.357  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -5.789  -1.974   3.783  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -5.409  -3.541   3.071  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -3.628  -3.510   4.481  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -2.914  -2.429   3.284  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -4.565  -1.512   5.574  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -2.869  -1.564   5.590  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -3.676  -0.543   4.497  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.672  -3.207  -2.175  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.911  -4.202  -2.981  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.286  -5.217  -2.028  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.536  -4.866  -1.148  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.806  -3.501  -3.775  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.426  -2.499  -4.718  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -1.916  -2.919  -5.961  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.515  -1.151  -4.349  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.495  -1.991  -6.834  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -2.094  -0.223  -5.224  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.584  -0.644  -6.466  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.157   0.269  -7.327  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.507  -2.248  -2.294  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.583  -4.708  -3.659  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.136  -2.995  -3.095  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.253  -4.234  -4.344  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -1.849  -3.957  -6.246  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -1.137  -0.827  -3.392  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -2.874  -2.315  -7.793  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -2.162   0.818  -4.940  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.474   1.010  -6.805  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.603  -6.468  -2.185  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.040  -7.504  -1.275  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.488  -7.479  -1.306  1.00  0.00           C  
ATOM    217  O   GLU A  15       1.101  -6.597  -1.876  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.503  -8.873  -1.741  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.966  -9.087  -1.349  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.538 -10.266  -2.139  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -2.843 -11.260  -2.267  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -4.661 -10.154  -2.602  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.222  -6.729  -2.896  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.386  -7.333  -0.267  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.400  -8.929  -2.815  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -0.890  -9.628  -1.278  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.029  -9.296  -0.291  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.534  -8.196  -1.575  1.00  0.00           H  
ATOM    229  N   CYS A  16       1.103  -8.459  -0.693  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.588  -8.523  -0.678  1.00  0.00           C  
ATOM    231  C   CYS A  16       3.044  -9.942  -0.323  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.336 -10.692   0.319  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.125  -7.538   0.353  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.767  -8.128   2.024  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.581  -9.157  -0.246  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.969  -8.261  -1.655  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.191  -7.436   0.231  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.649  -6.586   0.206  1.00  0.00           H  
ATOM    239  N   LEU A  17       4.228 -10.308  -0.729  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.747 -11.670  -0.415  1.00  0.00           C  
ATOM    241  C   LEU A  17       6.213 -11.555  -0.006  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.663 -12.176   0.938  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.629 -12.556  -1.654  1.00  0.00           C  
ATOM    244  CG  LEU A  17       3.163 -12.631  -2.076  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       3.013 -12.120  -3.510  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       2.686 -14.084  -1.999  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.784  -9.681  -1.239  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.176 -12.099   0.396  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.217 -12.133  -2.457  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.988 -13.547  -1.426  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.572 -12.018  -1.411  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.592 -11.217  -3.633  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       3.366 -12.872  -4.200  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.972 -11.909  -3.710  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.886 -14.478  -1.014  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.625 -14.125  -2.194  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       3.211 -14.674  -2.736  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.957 -10.751  -0.709  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.395 -10.567  -0.369  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.618  -9.116   0.062  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.732  -8.290  -0.033  1.00  0.00           O  
ATOM    262  CB  LYS A  18       9.259 -10.871  -1.595  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.949 -12.278  -2.110  1.00  0.00           C  
ATOM    264  CD  LYS A  18       9.752 -12.543  -3.385  1.00  0.00           C  
ATOM    265  CE  LYS A  18       8.881 -13.299  -4.390  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       9.742 -13.862  -5.468  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.565 -10.258  -1.459  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.663 -11.232   0.439  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       9.048 -10.148  -2.371  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      10.301 -10.812  -1.324  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       9.217 -13.004  -1.356  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       7.896 -12.357  -2.328  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.066 -11.602  -3.815  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      10.621 -13.138  -3.148  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       8.363 -14.101  -3.886  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       8.159 -12.621  -4.823  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      10.533 -14.387  -5.041  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       9.181 -14.504  -6.062  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      10.115 -13.089  -6.054  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.791  -8.796   0.532  1.00  0.00           N  
ATOM    281  CA  ASP A  19      10.064  -7.396   0.963  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.464  -6.560  -0.258  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.293  -5.357  -0.285  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.203  -7.401   1.986  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.759  -5.985   2.153  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.967  -5.078   2.354  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      12.966  -5.832   2.077  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.494  -9.475   0.602  1.00  0.00           H  
ATOM    289  HA  ASP A  19       9.176  -6.976   1.412  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.829  -7.756   2.935  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.991  -8.055   1.643  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.998  -7.189  -1.268  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.412  -6.441  -2.481  1.00  0.00           C  
ATOM    294  C   ASP A  20      10.175  -6.063  -3.306  1.00  0.00           C  
ATOM    295  O   ASP A  20      10.118  -5.008  -3.889  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.374  -7.330  -3.290  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.682  -7.913  -4.530  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.942  -8.870  -4.375  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.903  -7.389  -5.609  1.00  0.00           O  
ATOM    300  H   ASP A  20      11.132  -8.158  -1.228  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.927  -5.533  -2.185  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      13.218  -6.743  -3.596  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.716  -8.141  -2.664  1.00  0.00           H  
ATOM    304  N   TYR A  21       9.186  -6.910  -3.366  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.976  -6.562  -4.157  1.00  0.00           C  
ATOM    306  C   TYR A  21       7.410  -5.244  -3.631  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.989  -4.385  -4.381  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.926  -7.664  -3.993  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.575  -7.140  -4.426  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.483  -6.286  -5.530  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.420  -7.494  -3.717  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       4.238  -5.788  -5.929  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.175  -6.993  -4.114  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.083  -6.141  -5.220  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.855  -5.644  -5.608  1.00  0.00           O  
ATOM    316  H   TYR A  21       9.235  -7.767  -2.895  1.00  0.00           H  
ATOM    317  HA  TYR A  21       8.238  -6.459  -5.200  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       7.198  -8.513  -4.600  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.879  -7.963  -2.957  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       6.372  -6.014  -6.077  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.490  -8.152  -2.863  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.168  -5.130  -6.782  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.284  -7.267  -3.568  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.406  -5.319  -4.824  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.385  -5.094  -2.339  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.834  -3.854  -1.732  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.738  -2.660  -2.026  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.293  -1.655  -2.513  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.736  -4.041  -0.222  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.584  -5.385   0.148  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.720  -5.811  -1.762  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.851  -3.663  -2.131  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.711  -4.286   0.172  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.386  -3.127   0.231  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.997  -2.755  -1.726  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.917  -1.610  -1.981  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.811  -1.182  -3.435  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.646  -0.025  -3.746  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.346  -2.069  -1.711  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.268  -0.857  -1.634  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.476  -0.296  -0.576  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.829  -0.435  -2.722  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.343  -3.576  -1.329  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.664  -0.776  -1.338  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.377  -2.605  -0.792  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.672  -2.722  -2.510  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.653  -0.899  -3.562  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.421   0.347  -2.703  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.926  -2.118  -4.315  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.853  -1.813  -5.777  1.00  0.00           C  
ATOM    351  C   ASP A  24       8.502  -1.169  -6.112  1.00  0.00           C  
ATOM    352  O   ASP A  24       8.415   0.007  -6.397  1.00  0.00           O  
ATOM    353  CB  ASP A  24      10.000  -3.121  -6.555  1.00  0.00           C  
ATOM    354  CG  ASP A  24      10.322  -2.821  -8.019  1.00  0.00           C  
ATOM    355  OD1 ASP A  24      11.298  -2.130  -8.260  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.588  -3.288  -8.875  1.00  0.00           O  
ATOM    357  H   ASP A  24      10.074  -3.034  -4.010  1.00  0.00           H  
ATOM    358  HA  ASP A  24      10.652  -1.136  -6.047  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.796  -3.706  -6.123  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       9.079  -3.678  -6.498  1.00  0.00           H  
ATOM    361  N   LEU A  25       7.451  -1.935  -6.082  1.00  0.00           N  
ATOM    362  CA  LEU A  25       6.103  -1.380  -6.391  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.933  -0.048  -5.647  1.00  0.00           C  
ATOM    364  O   LEU A  25       5.249   0.858  -6.092  1.00  0.00           O  
ATOM    365  CB  LEU A  25       5.050  -2.399  -5.918  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.671  -1.743  -5.766  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.690  -2.383  -6.751  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       3.156  -1.970  -4.340  1.00  0.00           C  
ATOM    369  H   LEU A  25       7.547  -2.881  -5.854  1.00  0.00           H  
ATOM    370  HA  LEU A  25       6.011  -1.225  -7.454  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.983  -3.199  -6.640  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       5.355  -2.806  -4.966  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.741  -0.685  -5.964  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       3.239  -2.945  -7.491  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       2.025  -3.047  -6.215  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       2.111  -1.612  -7.237  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.246  -3.019  -4.088  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       3.738  -1.383  -3.646  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       2.118  -1.676  -4.280  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.562   0.066  -4.513  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.470   1.295  -3.693  1.00  0.00           C  
ATOM    382  C   CYS A  26       7.182   2.455  -4.400  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.686   3.562  -4.455  1.00  0.00           O  
ATOM    384  CB  CYS A  26       7.148   1.004  -2.349  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.959   0.265  -1.191  1.00  0.00           S  
ATOM    386  H   CYS A  26       7.102  -0.667  -4.193  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.439   1.543  -3.533  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.960   0.312  -2.508  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.542   1.908  -1.936  1.00  0.00           H  
ATOM    390  N   LEU A  27       8.347   2.203  -4.928  1.00  0.00           N  
ATOM    391  CA  LEU A  27       9.117   3.262  -5.625  1.00  0.00           C  
ATOM    392  C   LEU A  27       8.321   3.773  -6.832  1.00  0.00           C  
ATOM    393  O   LEU A  27       8.407   4.928  -7.205  1.00  0.00           O  
ATOM    394  CB  LEU A  27      10.490   2.681  -6.034  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.514   2.264  -7.507  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.305   3.294  -8.316  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.183   0.895  -7.639  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.719   1.314  -4.863  1.00  0.00           H  
ATOM    399  HA  LEU A  27       9.274   4.073  -4.947  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      11.253   3.424  -5.867  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.700   1.816  -5.421  1.00  0.00           H  
ATOM    402  HG  LEU A  27       9.510   2.207  -7.881  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      10.854   4.267  -8.199  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.324   3.324  -7.960  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.296   3.015  -9.359  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      12.013   0.830  -6.951  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.465   0.121  -7.412  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.542   0.766  -8.650  1.00  0.00           H  
ATOM    409  N   GLU A  28       7.549   2.917  -7.445  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.753   3.341  -8.618  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.656   4.287  -8.157  1.00  0.00           C  
ATOM    412  O   GLU A  28       5.290   5.223  -8.840  1.00  0.00           O  
ATOM    413  CB  GLU A  28       6.129   2.113  -9.285  1.00  0.00           C  
ATOM    414  CG  GLU A  28       7.078   1.574 -10.359  1.00  0.00           C  
ATOM    415  CD  GLU A  28       8.336   1.014  -9.693  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       8.193   0.217  -8.782  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       9.420   1.392 -10.106  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.498   1.997  -7.133  1.00  0.00           H  
ATOM    419  HA  GLU A  28       7.392   3.841  -9.309  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.957   1.351  -8.540  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       5.191   2.389  -9.742  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       6.584   0.789 -10.915  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       7.352   2.373 -11.031  1.00  0.00           H  
ATOM    424  N   ARG A  29       5.127   4.041  -6.998  1.00  0.00           N  
ATOM    425  CA  ARG A  29       4.049   4.909  -6.467  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.653   6.146  -5.793  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.944   6.948  -5.221  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.217   4.125  -5.454  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.908   2.736  -6.016  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.492   2.326  -5.618  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.748   1.849  -6.825  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.722   2.551  -7.930  1.00  0.00           C  
ATOM    433  NH1 ARG A  29       1.201   3.766  -7.965  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       0.164   2.050  -8.997  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.438   3.277  -6.481  1.00  0.00           H  
ATOM    436  HA  ARG A  29       3.422   5.214  -7.281  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.773   4.026  -4.533  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.292   4.649  -5.264  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       2.988   2.756  -7.093  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       3.611   2.023  -5.616  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.542   1.516  -4.914  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.990   3.168  -5.156  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.311   0.973  -6.803  1.00  0.00           H  
ATOM    444 HH11 ARG A  29       1.588   4.179  -7.144  1.00  0.00           H  
ATOM    445 HH12 ARG A  29       1.182   4.284  -8.820  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.239   1.136  -8.967  1.00  0.00           H  
ATOM    447 HH22 ARG A  29       0.133   2.584  -9.842  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.956   6.297  -5.864  1.00  0.00           N  
ATOM    449  CA  LYS A  30       6.646   7.477  -5.243  1.00  0.00           C  
ATOM    450  C   LYS A  30       7.035   7.164  -3.801  1.00  0.00           C  
ATOM    451  O   LYS A  30       6.756   7.925  -2.899  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.740   8.713  -5.248  1.00  0.00           C  
ATOM    453  CG  LYS A  30       6.566   9.948  -4.876  1.00  0.00           C  
ATOM    454  CD  LYS A  30       6.139  10.464  -3.495  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.187  11.649  -3.668  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.895  12.753  -4.375  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.490   5.623  -6.335  1.00  0.00           H  
ATOM    458  HA  LYS A  30       7.541   7.695  -5.808  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       5.311   8.844  -6.230  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.952   8.586  -4.522  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       7.614   9.686  -4.853  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       6.405  10.722  -5.612  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.639   9.676  -2.950  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       7.011  10.783  -2.943  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.328  11.341  -4.247  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       4.862  11.993  -2.697  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       6.826  12.415  -4.697  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       5.333  13.057  -5.196  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       6.021  13.556  -3.727  1.00  0.00           H  
ATOM    470  N   ALA A  31       7.689   6.064  -3.568  1.00  0.00           N  
ATOM    471  CA  ALA A  31       8.093   5.744  -2.175  1.00  0.00           C  
ATOM    472  C   ALA A  31       9.599   5.524  -2.110  1.00  0.00           C  
ATOM    473  O   ALA A  31      10.203   4.961  -3.003  1.00  0.00           O  
ATOM    474  CB  ALA A  31       7.382   4.483  -1.696  1.00  0.00           C  
ATOM    475  H   ALA A  31       7.921   5.459  -4.303  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.827   6.569  -1.530  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       7.448   3.722  -2.456  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.855   4.130  -0.790  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.346   4.709  -1.496  1.00  0.00           H  
ATOM    480  N   ASP A  32      10.200   5.958  -1.048  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.653   5.785  -0.880  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.927   4.327  -0.535  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.755   3.676  -1.142  1.00  0.00           O  
ATOM    484  CB  ASP A  32      12.119   6.681   0.261  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.573   7.097   0.030  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.795   7.979  -0.783  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      14.440   6.523   0.667  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.690   6.395  -0.351  1.00  0.00           H  
ATOM    489  HA  ASP A  32      12.155   6.056  -1.788  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.492   7.556   0.303  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      12.039   6.141   1.189  1.00  0.00           H  
ATOM    492  N   LYS A  33      11.222   3.804   0.430  1.00  0.00           N  
ATOM    493  CA  LYS A  33      11.431   2.374   0.802  1.00  0.00           C  
ATOM    494  C   LYS A  33      10.089   1.740   1.183  1.00  0.00           C  
ATOM    495  O   LYS A  33       9.132   2.425   1.485  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.417   2.271   1.975  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.773   2.790   3.263  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.078   4.280   3.424  1.00  0.00           C  
ATOM    499  CE  LYS A  33      13.089   4.474   4.556  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      12.362   4.751   5.826  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.548   4.351   0.900  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.838   1.848  -0.049  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.701   1.238   2.111  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      13.298   2.857   1.755  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      10.707   2.640   3.219  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.175   2.251   4.108  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.490   4.665   2.502  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.169   4.811   3.663  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.681   3.577   4.669  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.737   5.306   4.322  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      11.430   5.156   5.609  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      12.238   3.865   6.356  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      12.910   5.425   6.398  1.00  0.00           H  
ATOM    514  N   GLY A  34      10.009   0.437   1.162  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.727  -0.239   1.514  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.961  -1.741   1.673  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.915  -2.288   1.158  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.790  -0.098   0.908  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.347   0.165   2.439  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       8.007  -0.073   0.727  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.088  -2.416   2.370  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.252  -3.885   2.545  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.887  -4.542   2.638  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.861  -3.915   2.471  1.00  0.00           O  
ATOM    525  CB  TYR A  35       9.041  -4.213   3.813  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.255  -3.814   5.039  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.811  -2.497   5.194  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       7.975  -4.769   6.026  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       7.086  -2.134   6.335  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.250  -4.405   7.166  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.805  -3.087   7.321  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.092  -2.727   8.445  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.317  -1.958   2.765  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.779  -4.284   1.690  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       9.231  -5.276   3.846  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.973  -3.691   3.797  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       8.029  -1.763   4.437  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       8.318  -5.786   5.905  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       6.741  -1.118   6.454  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       7.035  -5.141   7.925  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.706  -2.667   9.179  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.878  -5.815   2.873  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.599  -6.562   2.948  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.193  -6.812   4.402  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.895  -7.455   5.157  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.809  -7.889   2.229  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.465  -9.053   2.608  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.725  -6.292   2.972  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.823  -6.004   2.448  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.847  -7.701   1.173  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.751  -8.316   2.544  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.043  -6.330   4.788  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.559  -6.563   6.176  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.468  -7.635   6.123  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.343  -7.377   5.717  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.991  -5.265   6.759  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.487  -5.521   8.160  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.178  -6.398   9.004  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.330  -4.879   8.618  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.713  -6.632  10.304  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       0.865  -5.113   9.918  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       1.556  -5.989  10.761  1.00  0.00           C  
ATOM    563  OH  TYR A  37       1.098  -6.218  12.042  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.486  -5.833   4.154  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.378  -6.911   6.789  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.768  -4.515   6.789  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       2.178  -4.915   6.141  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.070  -6.895   8.651  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.797  -4.201   7.968  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.246  -7.308  10.955  1.00  0.00           H  
ATOM    571  HE2 TYR A  37      -0.028  -4.617  10.269  1.00  0.00           H  
ATOM    572  HH  TYR A  37       1.582  -6.966  12.400  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.804  -8.844   6.501  1.00  0.00           N  
ATOM    574  CA  TRP A  38       1.813  -9.958   6.453  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.638  -9.665   7.394  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.199  -8.836   7.097  1.00  0.00           O  
ATOM    577  CB  TRP A  38       2.499 -11.271   6.850  1.00  0.00           C  
ATOM    578  CG  TRP A  38       3.048 -11.936   5.628  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.118 -11.507   4.919  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       2.571 -13.139   4.961  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.327 -12.372   3.859  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       3.400 -13.395   3.843  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       1.511 -14.026   5.216  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       3.184 -14.492   3.009  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       1.290 -15.130   4.379  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       2.126 -15.363   3.278  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.720  -9.022   6.800  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.438 -10.050   5.443  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.302 -11.065   7.541  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       1.780 -11.926   7.317  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.710 -10.633   5.143  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.040 -12.286   3.191  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       0.861 -13.855   6.061  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       3.831 -14.667   2.161  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       0.473 -15.805   4.586  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       1.951 -16.216   2.637  1.00  0.00           H  
ATOM    597  N   GLY A  39       0.549 -10.338   8.516  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.596 -10.087   9.435  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.874 -10.017   8.601  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.772  -9.248   8.881  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.221 -11.008   8.749  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.669 -10.892  10.151  1.00  0.00           H  
ATOM    603  HA3 GLY A  39      -0.452  -9.150   9.951  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.947 -10.799   7.555  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -3.149 -10.759   6.680  1.00  0.00           C  
ATOM    606  C   LYS A  40      -3.415  -9.300   6.317  1.00  0.00           C  
ATOM    607  O   LYS A  40      -4.473  -8.766   6.578  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -4.359 -11.338   7.420  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.913 -12.470   8.349  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -5.023 -13.522   8.431  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -5.386 -13.776   9.896  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -6.557 -12.933  10.268  1.00  0.00           N  
ATOM    613  H   LYS A  40      -1.201 -11.396   7.336  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -2.963 -11.328   5.780  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -4.830 -10.559   8.002  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -5.066 -11.725   6.701  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -3.012 -12.924   7.960  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.721 -12.075   9.335  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -5.894 -13.165   7.902  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -4.681 -14.442   7.982  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -5.636 -14.819  10.029  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -4.546 -13.525  10.526  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -6.483 -12.010   9.794  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -7.433 -13.408   9.971  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -6.569 -12.791  11.297  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.444  -8.642   5.739  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.627  -7.211   5.387  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.179  -6.948   3.942  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.900  -7.239   3.008  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.814  -6.349   6.356  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.844  -4.893   5.895  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -2.426  -6.447   7.757  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.592  -9.087   5.555  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.672  -6.955   5.483  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.792  -6.701   6.382  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.377  -4.822   4.959  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.343  -4.290   6.639  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.834  -4.536   5.762  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.943  -7.391   7.860  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -1.643  -6.383   8.498  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -3.124  -5.636   7.900  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.011  -6.381   3.737  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.574  -6.095   2.332  1.00  0.00           C  
ATOM    644  C   SER A  42       0.875  -5.587   2.308  1.00  0.00           C  
ATOM    645  O   SER A  42       1.593  -5.667   3.284  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.495  -5.018   1.748  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.726  -5.611   1.354  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.431  -6.140   4.497  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.651  -6.993   1.731  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.689  -4.266   2.494  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.019  -4.557   0.894  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.533  -6.467   0.967  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.287  -5.042   1.191  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.667  -4.487   1.055  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.772  -3.236   1.920  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.873  -2.917   2.670  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.901  -4.081  -0.409  1.00  0.00           C  
ATOM    658  SG  CYS A  43       4.101  -5.182  -1.204  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.677  -4.986   0.437  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.399  -5.219   1.361  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.966  -4.133  -0.945  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       3.271  -3.066  -0.441  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.849  -2.513   1.812  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.977  -1.271   2.624  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.979  -0.315   1.976  1.00  0.00           C  
ATOM    666  O   TYR A  44       6.017  -0.720   1.491  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.445  -1.618   4.038  1.00  0.00           C  
ATOM    668  CG  TYR A  44       4.070  -0.488   4.963  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.726  -0.266   5.273  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       5.059   0.344   5.502  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       2.365   0.783   6.123  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.700   1.397   6.353  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       3.352   1.616   6.664  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.998   2.654   7.501  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.563  -2.780   1.193  1.00  0.00           H  
ATOM    676  HA  TYR A  44       3.013  -0.786   2.680  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.962  -2.528   4.364  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.515  -1.755   4.047  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.966  -0.905   4.855  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       6.097   0.175   5.264  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       1.324   0.950   6.362  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.462   2.039   6.770  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.688   3.381   6.956  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.677   0.959   1.971  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.617   1.942   1.364  1.00  0.00           C  
ATOM    686  C   CYS A  45       6.056   2.951   2.419  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.509   3.028   3.503  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.937   2.713   0.228  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.434   1.578  -1.085  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.838   1.267   2.372  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.483   1.423   0.979  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       4.074   3.228   0.613  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.631   3.437  -0.173  1.00  0.00           H  
ATOM    694  N   TYR A  46       7.025   3.741   2.070  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.542   4.798   2.982  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.901   6.000   2.116  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.978   6.055   1.548  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.813   4.318   3.676  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.494   3.272   4.717  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       8.121   3.658   6.007  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       8.582   1.916   4.393  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.832   2.688   6.974  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       8.294   0.946   5.358  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.917   1.331   6.649  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.631   0.376   7.602  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.407   3.652   1.175  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.793   5.069   3.712  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.463   3.899   2.937  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       9.302   5.157   4.148  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.062   4.702   6.258  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.874   1.619   3.399  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.542   2.987   7.970  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       8.362  -0.099   5.107  1.00  0.00           H  
ATOM    714  HH  TYR A  46       6.677   0.328   7.695  1.00  0.00           H  
ATOM    715  N   GLY A  47       7.011   6.944   1.990  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.300   8.131   1.136  1.00  0.00           C  
ATOM    717  C   GLY A  47       6.164   8.325   0.129  1.00  0.00           C  
ATOM    718  O   GLY A  47       6.298   9.050  -0.837  1.00  0.00           O  
ATOM    719  H   GLY A  47       6.149   6.867   2.449  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.386   9.012   1.753  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       8.224   7.974   0.601  1.00  0.00           H  
ATOM    722  N   LEU A  48       5.044   7.690   0.347  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.907   7.853  -0.597  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.487   9.323  -0.621  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.771  10.061   0.299  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.727   7.001  -0.128  1.00  0.00           C  
ATOM    727  CG  LEU A  48       3.032   5.523  -0.371  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.874   4.667   0.147  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.209   5.281  -1.871  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.947   7.114   1.130  1.00  0.00           H  
ATOM    731  HA  LEU A  48       4.208   7.543  -1.587  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.564   7.167   0.928  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.840   7.281  -0.677  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.939   5.254   0.150  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.353   5.199   0.930  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.190   4.460  -0.663  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.260   3.738   0.538  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       3.083   6.211  -2.404  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.199   4.890  -2.057  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.472   4.568  -2.210  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.823   9.707  -1.674  1.00  0.00           N  
ATOM    742  CA  PRO A  49       2.353  11.090  -1.832  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.388  11.441  -0.700  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.765  10.578  -0.115  1.00  0.00           O  
ATOM    745  CB  PRO A  49       1.628  11.108  -3.183  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.701   9.675  -3.774  1.00  0.00           C  
ATOM    747  CD  PRO A  49       2.486   8.801  -2.784  1.00  0.00           C  
ATOM    748  HA  PRO A  49       3.185  11.776  -1.849  1.00  0.00           H  
ATOM    749  HB2 PRO A  49       0.596  11.399  -3.039  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       2.115  11.799  -3.851  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.703   9.281  -3.901  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       2.213   9.695  -4.724  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.871   7.983  -2.432  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       3.388   8.426  -3.243  1.00  0.00           H  
ATOM    755  N   ASP A  50       1.265  12.697  -0.384  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.348  13.109   0.705  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.054  12.577   0.429  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.617  11.826   1.202  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.312  14.633   0.767  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.013  15.116   2.036  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       0.346  15.231   3.050  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       2.203  15.370   1.970  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.779  13.374  -0.861  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.698  12.725   1.631  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.813  15.040  -0.100  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.710  14.961   0.776  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.616  12.976  -0.666  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -2.975  12.540  -1.031  1.00  0.00           C  
ATOM    769  C   ASN A  51      -2.967  11.083  -1.510  1.00  0.00           C  
ATOM    770  O   ASN A  51      -3.982  10.560  -1.924  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.472  13.441  -2.153  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.550  13.302  -3.364  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.532  12.642  -3.294  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.861  13.903  -4.479  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.145  13.582  -1.249  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.618  12.641  -0.181  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.465  13.150  -2.424  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.474  14.467  -1.820  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -3.679  14.439  -4.535  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -2.277  13.817  -5.262  1.00  0.00           H  
ATOM    781  N   SER A  52      -1.837  10.425  -1.463  1.00  0.00           N  
ATOM    782  CA  SER A  52      -1.783   9.004  -1.920  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.031   8.263  -1.419  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.140   7.972  -0.244  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.534   8.327  -1.354  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.294   7.121  -2.066  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.029  10.863  -1.132  1.00  0.00           H  
ATOM    788  HA  SER A  52      -1.747   8.976  -2.996  1.00  0.00           H  
ATOM    789  HB2 SER A  52       0.314   8.980  -1.467  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.686   8.114  -0.306  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.138   6.787  -2.377  1.00  0.00           H  
ATOM    792  N   PRO A  53      -3.936   7.979  -2.325  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.186   7.272  -1.992  1.00  0.00           C  
ATOM    794  C   PRO A  53      -4.889   5.902  -1.381  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.809   4.905  -2.071  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -5.920   7.117  -3.330  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.044   7.770  -4.427  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -3.787   8.332  -3.748  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.782   7.862  -1.316  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.063   6.068  -3.549  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -6.874   7.617  -3.285  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -4.764   7.026  -5.160  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -5.587   8.570  -4.905  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -2.899   7.871  -4.161  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -3.745   9.404  -3.863  1.00  0.00           H  
ATOM    806  N   THR A  54      -4.731   5.843  -0.089  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.449   4.538   0.565  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.688   4.080   1.337  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.620   4.833   1.539  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.273   4.698   1.525  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.559   5.736   2.452  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.017   5.052   0.730  1.00  0.00           C  
ATOM    813  H   THR A  54      -4.802   6.656   0.452  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.203   3.804  -0.188  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.110   3.773   2.056  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -2.907   5.693   3.155  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.203   4.895  -0.322  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -1.763   6.088   0.900  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.201   4.423   1.049  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.712   2.848   1.761  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.897   2.345   2.508  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.305   3.348   3.587  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.481   3.868   4.313  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.562   1.007   3.165  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.604  -0.034   2.754  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.267  -0.617   4.003  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.576  -2.102   3.781  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.247  -2.293   2.462  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.956   2.252   1.581  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.714   2.208   1.819  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.581   0.684   2.846  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.574   1.120   4.238  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -8.354   0.435   2.133  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.125  -0.826   2.202  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -7.596  -0.511   4.843  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -9.184  -0.087   4.205  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.656  -2.666   3.800  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -9.227  -2.455   4.569  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.310  -1.383   1.964  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -8.696  -2.963   1.887  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.204  -2.672   2.613  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.576   3.613   3.702  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.052   4.571   4.736  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.674   3.795   5.891  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.050   3.544   6.903  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.099   5.505   4.123  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.466   6.377   3.197  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.765   6.328   5.227  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.221   3.176   3.108  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.228   5.150   5.102  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.849   4.920   3.614  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -9.678   6.073   2.310  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.433   5.974   6.191  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.496   7.367   5.113  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.838   6.224   5.156  1.00  0.00           H  
ATOM    856  N   SER A  57     -10.903   3.413   5.737  1.00  0.00           N  
ATOM    857  CA  SER A  57     -11.593   2.650   6.803  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.639   1.726   6.179  1.00  0.00           C  
ATOM    859  O   SER A  57     -13.795   1.742   6.551  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.277   3.619   7.766  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.907   4.652   7.020  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.369   3.627   4.918  1.00  0.00           H  
ATOM    863  HA  SER A  57     -10.871   2.064   7.334  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.019   3.093   8.343  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -11.538   4.043   8.435  1.00  0.00           H  
ATOM    866  HG  SER A  57     -13.816   4.722   7.318  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.243   0.917   5.236  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.215  -0.012   4.592  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.504  -1.320   4.233  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.297  -1.364   4.104  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.306   0.916   4.953  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.025  -0.214   5.279  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.607   0.440   3.694  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.239  -2.387   4.071  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.594  -3.684   3.720  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.555  -3.838   2.197  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.471  -4.932   1.673  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -13.398  -4.833   4.334  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -12.452  -5.787   5.068  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -12.470  -7.156   4.383  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -11.043  -7.559   4.007  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -10.812  -8.978   4.397  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.212  -2.335   4.179  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -11.586  -3.702   4.109  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.119  -4.432   5.032  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -13.915  -5.371   3.553  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -11.449  -5.386   5.046  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -12.773  -5.897   6.092  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -12.886  -7.890   5.058  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -13.074  -7.104   3.490  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -10.908  -7.451   2.942  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -10.341  -6.923   4.526  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -11.706  -9.401   4.718  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -10.451  -9.509   3.578  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -10.117  -9.017   5.169  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.615  -2.746   1.482  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.581  -2.820  -0.008  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.938  -3.305  -0.530  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.258  -4.476  -0.466  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.477  -3.791  -0.444  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.061  -3.506  -2.183  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.683  -1.875   1.926  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.373  -1.838  -0.409  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.600  -3.630   0.164  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.817  -4.807  -0.319  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.738  -2.408  -1.047  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -16.076  -2.805  -1.577  1.00  0.00           C  
ATOM    908  C   ASN A  61     -16.692  -1.623  -2.334  1.00  0.00           C  
ATOM    909  O   ASN A  61     -17.325  -0.773  -1.741  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.994  -3.200  -0.416  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -18.112  -4.107  -0.936  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -18.550  -3.970  -2.060  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.597  -5.037  -0.157  1.00  0.00           N  
ATOM    914  H   ASN A  61     -14.457  -1.470  -1.087  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.963  -3.645  -2.247  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.419  -3.727   0.331  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -17.426  -2.312   0.020  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.245  -5.149   0.750  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.314  -5.622  -0.481  1.00  0.00           H  
ATOM    920  N   PRO A  62     -16.486  -1.607  -3.629  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -17.011  -0.538  -4.497  1.00  0.00           C  
ATOM    922  C   PRO A  62     -18.539  -0.466  -4.399  1.00  0.00           C  
ATOM    923  O   PRO A  62     -19.131  -0.897  -3.429  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -16.576  -0.934  -5.916  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -15.734  -2.232  -5.806  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -15.714  -2.652  -4.329  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -16.572   0.410  -4.232  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -17.449  -1.112  -6.528  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -15.976  -0.149  -6.349  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -16.182  -3.011  -6.407  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -14.725  -2.045  -6.143  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -16.186  -3.616  -4.208  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -14.702  -2.677  -3.958  1.00  0.00           H  
ATOM    934  N   ALA A  63     -19.180   0.082  -5.395  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -20.666   0.187  -5.359  1.00  0.00           C  
ATOM    936  C   ALA A  63     -21.077   1.263  -4.351  1.00  0.00           C  
ATOM    937  O   ALA A  63     -22.238   1.285  -3.977  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -21.265  -1.159  -4.942  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -20.223   2.048  -3.970  1.00  0.00           O  
ATOM    940  H   ALA A  63     -18.683   0.427  -6.167  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -21.030   0.455  -6.339  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -20.508  -1.926  -5.009  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -21.623  -1.093  -3.925  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -22.087  -1.404  -5.598  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       4.742  13.897   3.433  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.752  12.448   3.076  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.328  11.618   4.292  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.239  12.119   5.396  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.164  12.039   2.647  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.561  12.808   1.384  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.049  13.159   1.447  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.217  14.582   1.981  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.607  15.489   0.865  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.876  14.118   3.964  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.572  14.117   4.020  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.772  14.468   2.563  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.063  12.273   2.262  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.861  12.267   3.441  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.185  10.981   2.442  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.370  12.194   0.516  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.981  13.716   1.318  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.555  12.466   2.104  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.476  13.095   0.458  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.284  14.919   2.408  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.986  14.594   2.739  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.898  14.921   0.042  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.797  16.087   0.604  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.397  16.092   1.168  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.067  10.351   4.100  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.650   9.493   5.248  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.719   8.014   4.847  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.723   7.674   3.681  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.214   9.839   5.652  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.285   9.659   4.449  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.771   8.218   4.411  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.593   8.179   3.720  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -0.401   8.114   2.244  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.145   9.965   3.202  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.309   9.669   6.085  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.898   9.184   6.451  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.170  10.864   5.988  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.449  10.338   4.535  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.827   9.869   3.540  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.470   7.601   3.865  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.672   7.844   5.419  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.139   7.307   4.051  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.150   9.070   3.972  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       0.500   8.566   1.992  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -0.388   7.118   1.940  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.180   8.611   1.770  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.768   7.134   5.813  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.830   5.677   5.516  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.405   5.116   5.574  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.546   5.678   6.224  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.676   4.994   6.589  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.679   5.991   7.177  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.133   6.850   6.438  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       5.975   5.880   8.355  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.760   7.429   6.747  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.266   5.509   4.538  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.026   4.642   7.373  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.208   4.160   6.157  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.131   4.016   4.922  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.742   3.468   4.992  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.480   2.481   3.853  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.380   2.052   3.159  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.827   3.555   4.403  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.606   2.962   5.936  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.038   4.283   4.921  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.764   2.117   3.668  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.124   1.153   2.586  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.712   1.912   1.388  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.849   2.335   1.430  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.182   0.175   3.107  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.678  -0.533   4.343  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.980  -1.740   4.221  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.920   0.009   5.610  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.522  -2.404   5.364  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.462  -0.655   6.754  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.764  -1.862   6.632  1.00  0.00           C  
ATOM     77  OH  TYR A   5      -0.311  -2.514   7.761  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.466   2.479   4.249  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.247   0.605   2.282  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.083   0.721   3.349  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.403  -0.553   2.341  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.792  -2.156   3.246  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.459   0.940   5.704  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.016  -3.336   5.268  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.649  -0.236   7.731  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.889  -3.264   7.922  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.930   2.063   0.352  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.376   2.772  -0.861  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.554   2.032  -1.506  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.394   0.963  -2.061  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.157   2.753  -1.795  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.974   1.969  -1.080  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.450   1.548   0.303  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.647   3.789  -0.630  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.415   2.264  -2.724  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       0.172   3.762  -1.990  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       1.233   1.094  -1.658  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.840   2.602  -0.962  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.455   0.470   0.393  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.042   1.997   1.085  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.735   2.592  -1.448  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -4.909   1.912  -2.074  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.251   2.606  -3.392  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.235   3.817  -3.488  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.116   1.968  -1.133  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.794   1.200   0.148  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.438   3.423  -0.790  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.846   3.461  -1.000  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.661   0.881  -2.272  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -6.967   1.514  -1.618  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.844   1.533   0.536  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.567   1.381   0.879  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.744   0.143  -0.070  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -5.556   3.906  -0.400  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -6.767   3.938  -1.680  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.222   3.452  -0.048  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.552   1.849  -4.414  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -5.884   2.474  -5.731  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.140   3.348  -5.587  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.517   3.727  -4.495  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.114   1.375  -6.778  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -6.991   0.272  -6.190  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -7.933   0.601  -5.490  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -6.707  -0.885  -6.455  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.554   0.870  -4.316  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.058   3.095  -6.045  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -6.598   1.794  -7.646  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.163   0.955  -7.068  1.00  0.00           H  
ATOM    129  N   SER A   9      -7.790   3.680  -6.678  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.012   4.542  -6.593  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.225   3.730  -6.117  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.358   4.113  -6.334  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.314   5.143  -7.970  1.00  0.00           C  
ATOM    134  OG  SER A   9      -8.345   4.694  -8.908  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.471   3.372  -7.550  1.00  0.00           H  
ATOM    136  HA  SER A   9      -8.829   5.344  -5.892  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.292   4.829  -8.296  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.291   6.223  -7.903  1.00  0.00           H  
ATOM    139  HG  SER A   9      -8.272   5.357  -9.599  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.005   2.625  -5.459  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.145   1.813  -4.960  1.00  0.00           C  
ATOM    142  C   GLY A  10     -10.871   1.424  -3.507  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.576   0.623  -2.924  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.094   2.333  -5.281  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.056   2.392  -5.018  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.243   0.920  -5.557  1.00  0.00           H  
ATOM    147  N   ASN A  11      -9.841   1.977  -2.919  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.515   1.628  -1.512  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.010   0.195  -1.479  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.240  -0.547  -0.544  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.764   1.757  -0.641  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.411   2.484   0.655  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -10.023   3.635   0.636  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.533   1.854   1.788  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.274   2.612  -3.409  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.742   2.285  -1.151  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.519   2.315  -1.173  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.142   0.773  -0.407  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -10.848   0.927   1.799  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.310   2.307   2.629  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.319  -0.188  -2.506  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.776  -1.563  -2.579  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.283  -1.518  -2.260  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.466  -1.174  -3.095  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -7.991  -2.107  -3.990  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.706  -2.655  -4.175  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.154   0.440  -3.236  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.283  -2.194  -1.865  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -7.786  -1.330  -4.708  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.328  -2.935  -4.159  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.926  -1.846  -1.050  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.486  -1.816  -0.655  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.688  -2.775  -1.535  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.961  -3.958  -1.589  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.325  -2.232   0.814  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.468  -3.163   1.227  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -4.956  -4.197   2.230  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -5.235  -5.603   1.699  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -6.549  -6.078   2.218  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.611  -2.101  -0.400  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.104  -0.814  -0.785  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.383  -2.746   0.938  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.336  -1.353   1.438  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.256  -2.581   1.681  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.852  -3.671   0.355  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -3.893  -4.067   2.371  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -5.463  -4.064   3.174  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.260  -5.582   0.620  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -4.454  -6.273   2.028  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -6.539  -6.052   3.258  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -7.306  -5.461   1.863  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -6.718  -7.052   1.896  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.699  -2.273  -2.219  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.873  -3.150  -3.090  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.388  -4.351  -2.277  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.439  -4.268  -1.526  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.679  -2.354  -3.615  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.183  -1.220  -4.477  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -1.838  -1.497  -5.682  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.005   0.108  -4.067  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.312  -0.449  -6.480  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.481   1.156  -4.865  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.135   0.878  -6.071  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -2.605   1.911  -6.854  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.496  -1.317  -2.154  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.470  -3.495  -3.921  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.117  -1.955  -2.783  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.045  -3.000  -4.204  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -1.975  -2.521  -5.999  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.499   0.323  -3.137  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -2.816  -0.664  -7.410  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.344   2.179  -4.550  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -2.548   2.722  -6.342  1.00  0.00           H  
ATOM    214  N   GLU A  15      -2.049  -5.462  -2.418  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.662  -6.680  -1.654  1.00  0.00           C  
ATOM    216  C   GLU A  15      -0.345  -7.253  -2.179  1.00  0.00           C  
ATOM    217  O   GLU A  15      -0.041  -7.167  -3.352  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.750  -7.725  -1.836  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.768  -7.616  -0.699  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -4.905  -8.611  -0.934  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -5.003  -9.119  -2.039  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -5.659  -8.849  -0.005  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.819  -5.495  -3.023  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.565  -6.441  -0.606  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -3.243  -7.554  -2.782  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -2.304  -8.705  -1.831  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.283  -7.836   0.241  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -4.169  -6.615  -0.671  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.432  -7.854  -1.317  1.00  0.00           N  
ATOM    230  CA  CYS A  16       1.720  -8.451  -1.763  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.200  -9.467  -0.716  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.637  -9.587   0.354  1.00  0.00           O  
ATOM    233  CB  CYS A  16       2.742  -7.321  -1.991  1.00  0.00           C  
ATOM    234  SG  CYS A  16       4.213  -7.513  -0.948  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.160  -7.923  -0.377  1.00  0.00           H  
ATOM    236  HA  CYS A  16       1.562  -8.970  -2.693  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.045  -7.330  -3.026  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.269  -6.376  -1.771  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.238 -10.199  -1.023  1.00  0.00           N  
ATOM    240  CA  LEU A  17       3.753 -11.207  -0.051  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.276 -11.080   0.092  1.00  0.00           C  
ATOM    242  O   LEU A  17       5.873 -11.666   0.974  1.00  0.00           O  
ATOM    243  CB  LEU A  17       3.404 -12.614  -0.544  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.102 -12.571  -1.349  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.422 -12.498  -2.844  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.287 -13.835  -1.064  1.00  0.00           C  
ATOM    247  H   LEU A  17       3.673 -10.088  -1.893  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.291 -11.045   0.912  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.203 -12.985  -1.169  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       3.277 -13.271   0.304  1.00  0.00           H  
ATOM    251  HG  LEU A  17       1.533 -11.700  -1.061  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.361 -12.995  -3.037  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.636 -12.983  -3.404  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.493 -11.463  -3.147  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       1.215 -13.983   0.003  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       0.296 -13.726  -1.481  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       1.775 -14.687  -1.513  1.00  0.00           H  
ATOM    258  N   LYS A  18       5.914 -10.323  -0.763  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.394 -10.170  -0.665  1.00  0.00           C  
ATOM    260  C   LYS A  18       7.736  -8.710  -0.360  1.00  0.00           C  
ATOM    261  O   LYS A  18       6.902  -7.833  -0.462  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.037 -10.573  -1.992  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.693 -11.947  -1.847  1.00  0.00           C  
ATOM    264  CD  LYS A  18       7.863 -12.990  -2.597  1.00  0.00           C  
ATOM    265  CE  LYS A  18       8.711 -13.617  -3.704  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       7.818 -14.205  -4.741  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.423  -9.856  -1.467  1.00  0.00           H  
ATOM    268  HA  LYS A  18       7.771 -10.803   0.125  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       7.278 -10.615  -2.760  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       8.786  -9.846  -2.264  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       9.691 -11.914  -2.260  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.743 -12.214  -0.802  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       7.543 -13.760  -1.909  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       6.998 -12.516  -3.034  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       9.333 -12.857  -4.154  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       9.336 -14.392  -3.285  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       6.830 -13.970  -4.521  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       8.064 -13.817  -5.673  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       7.935 -15.239  -4.753  1.00  0.00           H  
ATOM    280  N   ASP A  19       8.957  -8.442   0.016  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.351  -7.039   0.330  1.00  0.00           C  
ATOM    282  C   ASP A  19       9.826  -6.330  -0.942  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.898  -5.120  -0.993  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.486  -7.046   1.355  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.065  -5.636   1.486  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      11.940  -5.301   0.705  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      10.624  -4.915   2.366  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.616  -9.164   0.096  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.501  -6.510   0.740  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.105  -7.371   2.313  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.261  -7.722   1.028  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.159  -7.069  -1.967  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.632  -6.434  -3.219  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.437  -5.886  -3.996  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.535  -4.879  -4.662  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.362  -7.488  -4.048  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.350  -8.409  -4.737  1.00  0.00           C  
ATOM    298  OD1 ASP A  20       9.939  -8.086  -5.839  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      10.007  -9.422  -4.152  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.105  -8.042  -1.916  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.309  -5.618  -2.984  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.960  -6.998  -4.785  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      11.998  -8.075  -3.403  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.305  -6.527  -3.913  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.124  -6.003  -4.645  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.670  -4.720  -3.954  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.139  -3.819  -4.573  1.00  0.00           O  
ATOM    308  CB  TYR A  21       5.987  -7.026  -4.624  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.767  -6.418  -5.275  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.569  -6.544  -6.655  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       3.834  -5.724  -4.497  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.437  -5.974  -7.253  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.704  -5.156  -5.096  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.507  -5.282  -6.475  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.392  -4.725  -7.068  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.231  -7.337  -3.366  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.400  -5.785  -5.666  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.288  -7.909  -5.167  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       5.756  -7.290  -3.603  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       5.287  -7.080  -7.257  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       3.987  -5.627  -3.433  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.283  -6.067  -8.315  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.986  -4.620  -4.494  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.025  -5.372  -7.675  1.00  0.00           H  
ATOM    325  N   CYS A  22       6.892  -4.627  -2.669  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.492  -3.401  -1.930  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.469  -2.286  -2.260  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.079  -1.229  -2.664  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.524  -3.656  -0.424  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.134  -4.702   0.077  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.333  -5.363  -2.195  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.503  -3.101  -2.231  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.450  -4.150  -0.167  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.468  -2.713   0.099  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.736  -2.520  -2.103  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.733  -1.466  -2.423  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.493  -0.991  -3.846  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.314   0.177  -4.109  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.130  -2.076  -2.334  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.178  -0.969  -2.395  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.307  -0.184  -1.476  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.934  -0.873  -3.448  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.037  -3.394  -1.788  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.637  -0.631  -1.732  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.224  -2.616  -1.414  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.279  -2.761  -3.160  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.822  -1.505  -4.186  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.613  -0.169  -3.503  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.494  -1.906  -4.759  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.264  -1.545  -6.190  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.929  -0.814  -6.318  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.875   0.379  -6.540  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.218  -2.821  -7.033  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.154  -2.457  -8.517  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       9.998  -1.695  -8.958  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       8.261  -2.947  -9.189  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.645  -2.840  -4.498  1.00  0.00           H  
ATOM    358  HA  ASP A  24      10.063  -0.905  -6.538  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.100  -3.406  -6.842  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.344  -3.395  -6.769  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.851  -1.531  -6.178  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.508  -0.901  -6.285  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.484   0.389  -5.462  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.701   1.281  -5.703  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.454  -1.869  -5.731  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.080  -1.190  -5.704  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.253  -1.655  -6.896  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.341  -1.569  -4.422  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.927  -2.490  -6.002  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.293  -0.683  -7.318  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.409  -2.748  -6.358  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.728  -2.159  -4.728  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.202  -0.120  -5.748  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.796  -2.416  -7.433  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.316  -2.060  -6.542  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       2.061  -0.817  -7.548  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.721  -2.509  -4.052  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.487  -0.800  -3.680  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.287  -1.667  -4.637  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.329   0.486  -4.479  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.345   1.686  -3.626  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.967   2.862  -4.387  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.456   3.965  -4.370  1.00  0.00           O  
ATOM    384  CB  CYS A  26       7.163   1.365  -2.372  1.00  0.00           C  
ATOM    385  SG  CYS A  26       6.086   0.668  -1.086  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.944  -0.234  -4.290  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.336   1.923  -3.354  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.924   0.644  -2.623  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.638   2.251  -2.006  1.00  0.00           H  
ATOM    390  N   LEU A  27       8.059   2.634  -5.059  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.704   3.725  -5.825  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.709   4.255  -6.854  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.587   5.445  -7.063  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.941   3.176  -6.537  1.00  0.00           C  
ATOM    395  CG  LEU A  27      11.205   3.679  -5.836  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      12.438   3.129  -6.557  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.233   5.209  -5.869  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.450   1.747  -5.066  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.992   4.513  -5.151  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.920   2.096  -6.509  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.943   3.509  -7.562  1.00  0.00           H  
ATOM    402  HG  LEU A  27      11.207   3.340  -4.810  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      12.163   2.820  -7.555  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      13.196   3.896  -6.614  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      12.824   2.280  -6.012  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.285   5.579  -6.232  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      11.408   5.587  -4.873  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.024   5.541  -6.524  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.991   3.372  -7.498  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.998   3.811  -8.508  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.894   4.608  -7.817  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.414   5.602  -8.323  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.397   2.585  -9.204  1.00  0.00           C  
ATOM    414  CG  GLU A  28       4.741   3.010 -10.520  1.00  0.00           C  
ATOM    415  CD  GLU A  28       5.234   2.105 -11.651  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       5.061   0.903 -11.539  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       5.776   2.629 -12.609  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.107   2.421  -7.314  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.485   4.428  -9.226  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       6.179   1.868  -9.408  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.655   2.135  -8.564  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       3.667   2.924 -10.430  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.003   4.034 -10.741  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.500   4.177  -6.657  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.437   4.895  -5.908  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.035   6.143  -5.245  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.357   6.874  -4.552  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.849   3.973  -4.833  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.250   2.723  -5.489  1.00  0.00           C  
ATOM    430  CD  ARG A  29       0.994   3.100  -6.269  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.346   3.206  -7.714  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.413   3.342  -8.617  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.840   3.425  -8.260  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       0.737   3.409  -9.880  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.907   3.384  -6.281  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.665   5.185  -6.593  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.629   3.680  -4.147  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.075   4.500  -4.294  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       2.972   2.293  -6.165  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.996   2.003  -4.726  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       0.242   2.340  -6.140  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.614   4.042  -5.903  1.00  0.00           H  
ATOM    443  HE  ARG A  29       2.285   3.154  -7.988  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -1.088   3.383  -7.293  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.553   3.528  -8.954  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       1.698   3.353 -10.153  1.00  0.00           H  
ATOM    447 HH22 ARG A  29       0.026   3.517 -10.574  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.304   6.383  -5.454  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.970   7.574  -4.846  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.343   7.275  -3.396  1.00  0.00           C  
ATOM    451  O   LYS A  30       5.817   7.870  -2.478  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.031   8.781  -4.880  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.855  10.067  -4.762  1.00  0.00           C  
ATOM    454  CD  LYS A  30       6.332  10.256  -3.318  1.00  0.00           C  
ATOM    455  CE  LYS A  30       6.906  11.666  -3.160  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       8.331  11.680  -3.600  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.825   5.774  -6.014  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.866   7.803  -5.404  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       4.483   8.785  -5.811  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.339   8.722  -4.054  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.712  10.005  -5.417  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.246  10.910  -5.048  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.498  10.128  -2.643  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       7.098   9.530  -3.087  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       6.337  12.354  -3.767  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       6.846  11.966  -2.124  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       8.389  11.383  -4.596  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       8.715  12.641  -3.501  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       8.883  11.026  -3.010  1.00  0.00           H  
ATOM    470  N   ALA A  31       7.245   6.361  -3.177  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.639   6.038  -1.784  1.00  0.00           C  
ATOM    472  C   ALA A  31       9.149   5.833  -1.706  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.774   5.343  -2.626  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.938   4.758  -1.346  1.00  0.00           C  
ATOM    475  H   ALA A  31       7.660   5.887  -3.926  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.351   6.847  -1.129  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       6.914   4.063  -2.173  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.478   4.317  -0.521  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.931   4.989  -1.038  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.734   6.192  -0.604  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.188   6.012  -0.435  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.460   4.528  -0.215  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.268   3.920  -0.890  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.646   6.802   0.785  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.111   7.207   0.614  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.962   6.339   0.712  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.358   8.380   0.385  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.213   6.570   0.119  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.698   6.360  -1.313  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.034   7.684   0.889  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.540   6.190   1.665  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.769   3.941   0.723  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.962   2.484   0.992  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.623   1.864   1.402  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.722   2.549   1.842  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.987   2.289   2.115  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.799   3.365   3.185  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.009   2.746   4.570  1.00  0.00           C  
ATOM    499  CE  LYS A  33      13.286   3.309   5.198  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      14.121   2.189   5.720  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.114   4.460   1.246  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.317   2.000   0.094  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.851   1.313   2.560  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.984   2.361   1.708  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      12.517   4.158   3.029  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      10.800   3.766   3.120  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      11.163   2.981   5.200  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      12.100   1.675   4.473  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.844   3.856   4.453  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.026   3.972   6.011  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.504   1.422   6.053  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      14.737   1.832   4.963  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      14.705   2.533   6.511  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.471   0.576   1.252  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.178  -0.057   1.633  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.309  -1.580   1.637  1.00  0.00           C  
ATOM    517  O   GLY A  34       8.812  -2.172   0.704  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.198   0.031   0.884  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.889   0.281   2.613  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.423   0.229   0.922  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.838  -2.223   2.673  1.00  0.00           N  
ATOM    522  CA  TYR A  35       7.916  -3.711   2.717  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.510  -4.288   2.714  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.537  -3.590   2.534  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.627  -4.185   3.983  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.806  -3.828   5.201  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.783  -2.510   5.675  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       7.075  -4.822   5.867  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       7.034  -2.189   6.811  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       6.323  -4.498   7.001  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.304  -3.182   7.474  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.568  -2.864   8.598  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.419  -1.730   3.408  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.451  -4.069   1.850  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.753  -5.257   3.940  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.589  -3.719   4.047  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       8.343  -1.740   5.164  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       7.087  -5.836   5.501  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       7.017  -1.176   7.175  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       5.760  -5.264   7.512  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.073  -3.136   9.370  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.402  -5.560   2.930  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.058  -6.201   2.949  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.783  -6.747   4.351  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.448  -7.650   4.818  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.035  -7.339   1.928  1.00  0.00           C  
ATOM    547  SG  CYS A  36       3.529  -7.259   0.936  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.212  -6.094   3.089  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.306  -5.469   2.694  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.886  -7.239   1.274  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       5.079  -8.289   2.439  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.812  -6.196   5.029  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.498  -6.672   6.406  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.645  -7.944   6.329  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.735  -8.050   5.527  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.743  -5.572   7.158  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.365  -6.070   8.532  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.281  -6.824   9.276  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.104  -5.778   9.065  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.937  -7.285  10.551  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       0.760  -6.238  10.342  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       1.677  -6.993  11.085  1.00  0.00           C  
ATOM    563  OH  TYR A  37       1.338  -7.447  12.342  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.291  -5.464   4.633  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.419  -6.891   6.926  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.380  -4.705   7.257  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.854  -5.301   6.610  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.253  -7.049   8.864  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.397  -5.197   8.492  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.644  -7.867  11.124  1.00  0.00           H  
ATOM    571  HE2 TYR A  37      -0.213  -6.013  10.753  1.00  0.00           H  
ATOM    572  HH  TYR A  37       0.730  -6.815  12.732  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.949  -8.919   7.149  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.178 -10.196   7.121  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.952 -10.101   8.034  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.155 -10.377   7.611  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.078 -11.342   7.584  1.00  0.00           C  
ATOM    578  CG  TRP A  38       3.401 -12.213   6.412  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.354 -11.950   5.488  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       2.788 -13.474   6.019  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.365 -12.971   4.554  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       3.418 -13.933   4.838  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       1.756 -14.257   6.567  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       3.038 -15.125   4.222  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       1.372 -15.459   5.949  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       2.012 -15.891   4.779  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.695  -8.813   7.776  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.851 -10.390   6.110  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.990 -10.939   7.998  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       2.566 -11.923   8.336  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       5.001 -11.086   5.480  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       4.962 -13.022   3.780  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       1.257 -13.933   7.468  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       3.535 -15.451   3.320  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       0.578 -16.053   6.378  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       1.713 -16.816   4.309  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.134  -9.708   9.278  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.035  -9.588  10.211  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.220  -9.029   9.429  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.366  -9.352   9.673  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.035  -9.487   9.593  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.285 -10.561  10.609  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.210  -8.914  11.018  1.00  0.00           H  
ATOM    604  N   LYS A  40      -0.922  -8.219   8.458  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -1.971  -7.640   7.589  1.00  0.00           C  
ATOM    606  C   LYS A  40      -1.504  -7.848   6.150  1.00  0.00           C  
ATOM    607  O   LYS A  40      -1.028  -6.937   5.506  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -2.122  -6.144   7.883  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.606  -5.796   8.030  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -4.016  -4.830   6.916  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -5.451  -4.353   7.153  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -5.467  -3.351   8.257  1.00  0.00           N  
ATOM    613  H   LYS A  40       0.016  -8.009   8.277  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -2.910  -8.151   7.751  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -1.603  -5.905   8.800  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -1.699  -5.572   7.071  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -4.196  -6.698   7.962  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.773  -5.328   8.988  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -3.349  -3.980   6.915  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -3.960  -5.333   5.963  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -5.833  -3.898   6.251  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -6.071  -5.195   7.422  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -4.534  -2.898   8.328  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -6.190  -2.629   8.058  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -5.689  -3.827   9.154  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.595  -9.063   5.669  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -1.115  -9.380   4.291  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.416  -8.226   3.335  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.466  -8.153   2.727  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.800 -10.654   3.794  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.318 -11.850   4.620  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -3.316 -10.511   3.944  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.947  -9.781   6.236  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -0.048  -9.542   4.319  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.553 -10.813   2.754  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -0.838 -11.496   5.521  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.162 -12.470   4.883  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.613 -12.428   4.041  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.538  -9.977   4.857  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -3.712  -9.965   3.101  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -3.768 -11.491   3.982  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.478  -7.329   3.203  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.651  -6.165   2.293  1.00  0.00           C  
ATOM    644  C   SER A  42       0.691  -5.438   2.185  1.00  0.00           C  
ATOM    645  O   SER A  42       1.534  -5.543   3.060  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.703  -5.214   2.860  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.686  -5.962   3.563  1.00  0.00           O  
ATOM    648  H   SER A  42       0.358  -7.428   3.710  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.959  -6.510   1.313  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.235  -4.519   3.537  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -2.165  -4.666   2.048  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.498  -5.450   3.576  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.907  -4.703   1.131  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.203  -3.982   0.998  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.226  -2.805   1.968  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.235  -2.477   2.589  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.377  -3.458  -0.429  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.675  -4.389  -1.291  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.224  -4.624   0.434  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.004  -4.655   1.238  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.446  -3.565  -0.965  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.648  -2.413  -0.393  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.351  -2.167   2.100  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.445  -1.007   3.028  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.546  -0.063   2.546  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.717  -0.387   2.590  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.770  -1.509   4.435  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.398  -0.450   5.440  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.086  -0.377   5.906  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.360   0.451   5.911  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.726   0.593   6.840  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.004   1.424   6.849  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.685   1.496   7.316  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.330   2.457   8.242  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.136  -2.451   1.585  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.502  -0.480   3.042  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.202  -2.406   4.634  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.822  -1.727   4.512  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.348  -1.069   5.540  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.374   0.401   5.550  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.709   0.642   7.193  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       4.749   2.116   7.214  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.806   2.273   9.056  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.182   1.100   2.075  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.214   2.052   1.579  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.615   3.031   2.674  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.030   3.091   3.739  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.665   2.872   0.407  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.433   1.823  -1.049  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.233   1.341   2.039  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.083   1.502   1.256  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.724   3.307   0.689  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.362   3.662   0.170  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.598   3.822   2.371  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.086   4.861   3.311  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.496   6.063   2.462  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.637   6.179   2.052  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.311   4.354   4.072  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.910   3.366   5.140  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.564   3.821   6.413  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.899   1.995   4.861  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.204   2.913   7.412  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.542   1.082   5.861  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.192   1.543   7.137  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.838   0.647   8.124  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.008   3.748   1.486  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.303   5.140   4.000  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.975   3.878   3.381  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.815   5.191   4.533  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.578   4.872   6.623  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.167   1.643   3.877  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       6.934   3.270   8.395  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.533   0.023   5.647  1.00  0.00           H  
ATOM    714  HH  TYR A  46       6.429   1.139   8.839  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.568   6.937   2.172  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.890   8.125   1.320  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.700   8.478   0.410  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.853   9.194  -0.560  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.661   6.801   2.505  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.118   8.971   1.952  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.747   7.899   0.704  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.516   8.002   0.712  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.338   8.334  -0.139  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.891   9.763   0.179  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.210  10.286   1.228  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.197   7.359   0.175  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.681   5.923  -0.025  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.556   4.953   0.340  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.079   5.718  -1.488  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.397   7.439   1.498  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.607   8.259  -1.182  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.882   7.492   1.200  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.364   7.550  -0.484  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.534   5.740   0.613  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.860   5.443   1.004  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.041   4.645  -0.558  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.973   4.087   0.831  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.260   6.008  -2.129  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.945   6.323  -1.714  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       3.315   4.677  -1.655  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.165  10.357  -0.732  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.671  11.731  -0.551  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.875  11.825   0.752  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.278  10.868   1.199  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.776  11.990  -1.771  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.878  10.751  -2.698  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.777   9.717  -2.001  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.493  12.428  -0.542  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.247  12.130  -1.451  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.120  12.867  -2.299  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.106  10.335  -2.862  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.318  11.035  -3.641  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.226   8.806  -1.816  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.653   9.515  -2.598  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.872  12.967   1.375  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.133  13.116   2.645  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.337  12.771   2.438  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.922  12.004   3.176  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.264  14.560   3.118  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.366  14.655   4.174  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.431  13.773   5.015  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       2.127  15.608   4.123  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.364  13.727   1.014  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.551  12.463   3.374  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.516  15.191   2.277  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.668  14.883   3.539  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.935  13.352   1.449  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.360  13.106   1.176  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.552  11.804   0.389  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.657  11.450   0.029  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.890  14.271   0.355  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.245  14.252  -1.029  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.337  13.484  -1.281  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.681  15.072  -1.943  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.450  13.971   0.893  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.894  13.054   2.104  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.949  14.179   0.258  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.651  15.202   0.846  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.412  15.689  -1.735  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.277  15.071  -2.836  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.495  11.089   0.109  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.647   9.820  -0.663  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.595   8.872   0.091  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.309   8.481   1.206  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.276   9.155  -0.833  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.288   7.865  -0.232  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.606  11.387   0.400  1.00  0.00           H  
ATOM    788  HA  SER A  52      -3.053  10.047  -1.636  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -1.054   9.053  -1.881  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.520   9.772  -0.369  1.00  0.00           H  
ATOM    791  HG  SER A  52      -0.833   7.260  -0.822  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.697   8.529  -0.539  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.698   7.626   0.063  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.081   6.249   0.344  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.436   5.662  -0.503  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.812   7.516  -0.990  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -6.407   8.397  -2.199  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -5.035   9.013  -1.890  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.094   8.054   0.970  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.918   6.487  -1.303  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.744   7.873  -0.579  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -6.347   7.789  -3.090  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -7.133   9.184  -2.340  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -4.301   8.672  -2.609  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -5.096  10.090  -1.895  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.272   5.732   1.532  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.698   4.398   1.875  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.782   3.511   2.499  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.849   3.972   2.851  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.553   4.592   2.867  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.071   5.066   4.102  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.573   5.613   2.295  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.789   6.225   2.200  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.319   3.927   0.980  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.042   3.656   3.024  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.909   5.499   3.925  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.693   5.663   1.222  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.775   6.583   2.725  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.564   5.315   2.531  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.519   2.238   2.631  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.528   1.319   3.218  1.00  0.00           C  
ATOM    822  C   LYS A  55      -6.854   1.742   4.651  1.00  0.00           C  
ATOM    823  O   LYS A  55      -5.978   2.056   5.433  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -5.977  -0.109   3.218  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.041  -1.074   3.752  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.243  -1.075   2.806  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.741  -2.508   2.607  1.00  0.00           C  
ATOM    828  NZ  LYS A  55     -10.038  -2.480   1.876  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.662   1.884   2.337  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.422   1.355   2.620  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.714  -0.390   2.210  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.101  -0.158   3.847  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.626  -2.070   3.811  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.357  -0.756   4.734  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.034  -0.474   3.230  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -7.949  -0.663   1.853  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.016  -3.066   2.033  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -8.880  -2.980   3.568  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.930  -1.933   0.998  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.326  -3.451   1.643  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.761  -2.037   2.475  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.111   1.740   5.000  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.511   2.126   6.383  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.721   1.297   6.795  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.618   0.346   7.545  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.874   3.616   6.423  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.711   4.401   6.183  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.448   3.966   7.798  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.795   1.474   4.351  1.00  0.00           H  
ATOM    850  HA  THR A  56      -7.705   1.936   7.060  1.00  0.00           H  
ATOM    851  HB  THR A  56      -9.613   3.827   5.666  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.015   3.820   5.871  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.733   3.060   8.313  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -8.701   4.489   8.376  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.316   4.599   7.676  1.00  0.00           H  
ATOM    856  N   SER A  57     -10.863   1.654   6.300  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.095   0.906   6.636  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.903   0.649   5.362  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.003   1.140   5.203  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.936   1.714   7.624  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.377   2.911   6.996  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.906   2.411   5.704  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.821  -0.028   7.079  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.793   1.136   7.928  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -12.338   1.951   8.494  1.00  0.00           H  
ATOM    866  HG  SER A  57     -12.735   3.599   7.186  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.367  -0.120   4.454  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.103  -0.412   3.190  1.00  0.00           C  
ATOM    869  C   GLY A  58     -13.041  -1.913   2.904  1.00  0.00           C  
ATOM    870  O   GLY A  58     -12.595  -2.691   3.724  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.479  -0.507   4.603  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.133  -0.102   3.294  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -12.645   0.126   2.374  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.479  -2.330   1.748  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -13.437  -3.783   1.418  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.792  -3.976   0.044  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.929  -5.011  -0.576  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -14.860  -4.346   1.398  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -15.124  -5.110   2.697  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -16.124  -6.237   2.436  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -16.869  -6.567   3.731  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -18.264  -6.050   3.645  1.00  0.00           N  
ATOM    883  H   LYS A  59     -13.833  -1.689   1.096  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -12.854  -4.304   2.163  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -15.566  -3.534   1.307  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -14.971  -5.017   0.560  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -14.198  -5.527   3.064  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -15.532  -4.435   3.435  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -16.831  -5.923   1.683  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -15.596  -7.115   2.093  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -16.891  -7.638   3.872  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -16.364  -6.104   4.566  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -18.246  -5.047   3.370  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -18.794  -6.596   2.935  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -18.727  -6.144   4.572  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.090  -2.987  -0.438  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.440  -3.119  -1.771  1.00  0.00           C  
ATOM    898  C   CYS A  60     -12.510  -3.407  -2.829  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.130  -4.451  -2.828  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.431  -4.269  -1.730  1.00  0.00           C  
ATOM    901  SG  CYS A  60      -9.725  -4.509  -3.377  1.00  0.00           S  
ATOM    902  H   CYS A  60     -11.989  -2.160   0.077  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -10.929  -2.199  -2.016  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.643  -4.030  -1.032  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -10.929  -5.174  -1.416  1.00  0.00           H  
ATOM    906  N   ASN A  61     -12.737  -2.489  -3.730  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -13.773  -2.720  -4.777  1.00  0.00           C  
ATOM    908  C   ASN A  61     -13.096  -3.088  -6.105  1.00  0.00           C  
ATOM    909  O   ASN A  61     -12.103  -2.493  -6.474  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -14.600  -1.449  -4.966  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -15.640  -1.680  -6.064  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -15.319  -2.176  -7.126  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -16.880  -1.336  -5.853  1.00  0.00           N  
ATOM    914  H   ASN A  61     -12.231  -1.650  -3.716  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -14.419  -3.525  -4.463  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.099  -1.204  -4.041  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -13.950  -0.635  -5.252  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -17.139  -0.933  -4.998  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -17.554  -1.482  -6.550  1.00  0.00           H  
ATOM    920  N   PRO A  62     -13.657  -4.061  -6.785  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -13.122  -4.527  -8.078  1.00  0.00           C  
ATOM    922  C   PRO A  62     -13.243  -3.422  -9.132  1.00  0.00           C  
ATOM    923  O   PRO A  62     -14.157  -2.622  -9.105  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -14.003  -5.726  -8.458  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -15.101  -5.867  -7.374  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -14.858  -4.777  -6.319  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -12.097  -4.843  -7.974  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -14.458  -5.554  -9.424  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -13.408  -6.624  -8.487  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -16.076  -5.736  -7.822  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -15.037  -6.840  -6.911  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -15.705  -4.105  -6.272  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -14.674  -5.222  -5.353  1.00  0.00           H  
ATOM    934  N   ALA A  63     -12.330  -3.373 -10.063  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -12.393  -2.321 -11.119  1.00  0.00           C  
ATOM    936  C   ALA A  63     -12.681  -0.964 -10.475  1.00  0.00           C  
ATOM    937  O   ALA A  63     -12.967  -0.031 -11.208  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -13.508  -2.659 -12.112  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -12.611  -0.879  -9.260  1.00  0.00           O  
ATOM    940  H   ALA A  63     -11.601  -4.029 -10.068  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -11.448  -2.279 -11.641  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -13.437  -3.699 -12.394  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -14.468  -2.475 -11.652  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -13.406  -2.039 -12.991  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       4.925  13.314   2.581  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.729  11.856   2.345  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.435  11.161   3.677  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.441  11.779   4.723  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.004  11.267   1.735  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.197  11.818   0.322  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.107  13.048   0.373  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.734  13.277  -1.004  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.985  12.476  -1.116  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.433  13.593   3.453  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.942  13.516   2.674  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.536  13.851   1.780  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.901  11.708   1.665  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.853  11.536   2.347  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.919  10.194   1.693  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.649  11.059  -0.302  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.238  12.098  -0.088  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.526  13.915   0.654  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.890  12.888   1.100  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.039  12.969  -1.771  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.965  14.325  -1.127  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.233  12.087  -0.184  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.836  11.696  -1.789  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.758  13.083  -1.453  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.185   9.880   3.651  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.901   9.152   4.923  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.895   7.639   4.666  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.773   7.190   3.544  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.544   9.604   5.483  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.395   8.905   4.747  1.00  0.00           C  
ATOM     31  CD  LYS A   2       1.248   9.493   3.343  1.00  0.00           C  
ATOM     32  CE  LYS A   2       0.214   8.683   2.563  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.141   9.258   2.793  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.190   9.397   2.799  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.674   9.385   5.640  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.494   9.361   6.534  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.446  10.673   5.360  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.597   7.848   4.675  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       0.476   9.058   5.293  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.922  10.522   3.415  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       2.197   9.450   2.832  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       0.446   8.721   1.509  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       0.231   7.657   2.900  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.062  10.096   3.405  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -1.561   9.531   1.882  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.745   8.548   3.252  1.00  0.00           H  
ATOM     47  N   ASP A   3       4.029   6.851   5.702  1.00  0.00           N  
ATOM     48  CA  ASP A   3       4.037   5.373   5.535  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.601   4.862   5.650  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.736   5.548   6.156  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.866   4.752   6.660  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.851   5.779   7.226  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.356   6.576   6.451  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.086   5.750   8.422  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.128   7.229   6.600  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.459   5.104   4.574  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.200   4.435   7.444  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.411   3.901   6.282  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.329   3.664   5.215  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.929   3.160   5.353  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.614   2.110   4.290  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.472   1.674   3.550  1.00  0.00           O  
ATOM     63  H   GLY A   4       3.035   3.101   4.818  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.806   2.721   6.332  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.243   3.987   5.247  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.626   1.701   4.220  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.027   0.677   3.217  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.669   1.369   2.007  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.783   1.853   2.098  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.041  -0.275   3.851  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.379  -1.041   4.971  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.572  -2.145   4.679  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.577  -0.649   6.300  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.037  -2.861   5.715  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -0.966  -1.363   7.338  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.160  -2.469   7.046  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.439  -3.174   8.070  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.295   2.070   4.833  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.159   0.118   2.907  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.871   0.293   4.244  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.400  -0.969   3.105  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.418  -2.443   3.655  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.200   0.204   6.525  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.660  -3.714   5.488  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.117  -1.061   8.364  1.00  0.00           H  
ATOM     86  HH  TYR A   5       1.077  -3.777   7.682  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.950   1.395   0.910  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.433   2.025  -0.332  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.703   1.328  -0.823  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.666   0.206  -1.292  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.290   1.836  -1.339  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.864   1.102  -0.611  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.396   0.800   0.819  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.614   3.076  -0.176  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.635   1.244  -2.176  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       0.056   2.797  -1.687  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       1.096   0.180  -1.126  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.736   1.735  -0.579  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.348  -0.268   0.981  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.056   1.261   1.538  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.827   1.981  -0.722  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.091   1.348  -1.189  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.484   1.927  -2.550  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.333   3.106  -2.801  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.206   1.611  -0.177  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.815   1.015   1.176  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.425   3.118  -0.026  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.838   2.887  -0.341  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.941   0.283  -1.285  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.116   1.147  -0.522  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.838   1.377   1.460  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.539   1.309   1.922  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.792  -0.063   1.102  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.041   3.627  -0.896  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.482   3.319   0.071  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -5.910   3.469   0.854  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.987   1.105  -3.432  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.387   1.611  -4.775  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.527   2.618  -4.619  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.820   3.075  -3.532  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.854   0.442  -5.648  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.796  -0.453  -4.841  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.422   0.053  -3.925  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.874  -1.630  -5.153  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.100   0.156  -3.210  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.542   2.094  -5.243  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.374   0.825  -6.514  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.998  -0.133  -5.968  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.172   2.969  -5.696  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.292   3.945  -5.605  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.480   3.296  -4.892  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.471   3.937  -4.608  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.710   4.366  -7.013  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.541   3.360  -7.576  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.922   2.591  -6.564  1.00  0.00           H  
ATOM    136  HA  SER A   9      -8.968   4.813  -5.050  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.257   5.291  -6.965  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -8.828   4.502  -7.624  1.00  0.00           H  
ATOM    139  HG  SER A   9     -11.410   3.436  -7.175  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.389   2.026  -4.605  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.515   1.335  -3.914  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.154   1.098  -2.445  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.915   0.517  -1.698  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.583   1.526  -4.845  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.401   1.949  -3.972  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.702   0.385  -4.392  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.002   1.545  -2.024  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.598   1.346  -0.601  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.141  -0.099  -0.388  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.600  -0.779   0.508  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.789   1.644   0.315  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.353   2.598   1.430  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.460   2.292   2.193  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.958   3.746   1.559  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.403   2.013  -2.641  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.786   2.016  -0.363  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.578   2.102  -0.263  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.148   0.724   0.749  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.682   3.990   0.945  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.688   4.366   2.268  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.231  -0.571  -1.196  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.735  -1.966  -1.032  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.208  -1.954  -0.947  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.527  -1.674  -1.914  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.169  -2.810  -2.229  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.506  -3.925  -1.733  1.00  0.00           S  
ATOM    167  H   CYS A  12      -7.865  -0.003  -1.905  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.142  -2.391  -0.128  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.512  -2.163  -3.022  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.329  -3.390  -2.575  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.665  -2.257   0.201  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.182  -2.264   0.343  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.597  -3.383  -0.524  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.806  -4.553  -0.274  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -3.805  -2.489   1.811  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -4.462  -3.771   2.329  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -4.308  -3.839   3.850  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -5.687  -3.795   4.506  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -6.480  -2.684   3.913  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.233  -2.478   0.967  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -3.788  -1.314   0.013  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -2.732  -2.574   1.897  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.146  -1.651   2.400  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.511  -3.767   2.073  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -3.985  -4.627   1.881  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -3.809  -4.757   4.122  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -3.724  -2.997   4.190  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -6.198  -4.732   4.338  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -5.576  -3.631   5.569  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -5.908  -2.186   3.203  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -7.334  -3.068   3.461  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -6.751  -2.021   4.665  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.871  -3.025  -1.549  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.273  -4.053  -2.449  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.637  -5.171  -1.620  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.881  -4.926  -0.702  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.208  -3.391  -3.322  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.775  -2.120  -3.905  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.934  -2.169  -4.688  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.145  -0.894  -3.661  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.464  -0.992  -5.228  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.674   0.283  -4.201  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.833   0.235  -4.985  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.353   1.396  -5.518  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.723  -2.072  -1.731  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -3.044  -4.469  -3.080  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.341  -3.159  -2.720  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.927  -4.060  -4.121  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -3.421  -3.115  -4.873  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.252  -0.855  -3.054  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -4.359  -1.031  -5.832  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.189   1.227  -4.013  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.962   1.153  -6.219  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.938  -6.400  -1.945  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.357  -7.547  -1.185  1.00  0.00           C  
ATOM    216  C   GLU A  15      -0.036  -7.978  -1.832  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.202  -7.731  -2.997  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.331  -8.722  -1.232  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.360  -8.607  -0.105  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.326  -9.877   0.746  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -2.428  -9.994   1.563  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -4.194 -10.715   0.562  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.549  -6.570  -2.692  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.185  -7.257  -0.160  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -2.839  -8.719  -2.183  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.779  -9.642  -1.120  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.126  -7.754   0.511  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -4.347  -8.486  -0.529  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.821  -8.630  -1.087  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.117  -9.083  -1.665  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.718 -10.188  -0.782  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.202 -10.501   0.274  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.046  -7.864  -1.812  1.00  0.00           C  
ATOM    234  SG  CYS A  16       4.525  -8.002  -0.776  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.608  -8.826  -0.151  1.00  0.00           H  
ATOM    236  HA  CYS A  16       1.939  -9.497  -2.638  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.349  -7.776  -2.843  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.496  -6.980  -1.534  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.796 -10.787  -1.215  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.419 -11.880  -0.413  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.897 -11.570  -0.156  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.413 -11.817   0.917  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.315 -13.196  -1.186  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.911 -13.339  -1.775  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.979 -13.208  -3.297  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       2.347 -14.712  -1.411  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.190 -10.526  -2.073  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.902 -11.977   0.530  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.042 -13.201  -1.985  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.509 -14.023  -0.519  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.271 -12.566  -1.375  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.575 -12.346  -3.559  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       3.427 -14.097  -3.714  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.981 -13.089  -3.692  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       3.083 -15.471  -1.628  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       2.105 -14.735  -0.359  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       1.454 -14.899  -1.990  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.586 -11.044  -1.131  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.030 -10.735  -0.936  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.210  -9.234  -0.705  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.457  -8.421  -1.203  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.821 -11.163  -2.173  1.00  0.00           C  
ATOM    263  CG  LYS A  18       9.978 -12.074  -1.749  1.00  0.00           C  
ATOM    264  CD  LYS A  18       9.420 -13.350  -1.113  1.00  0.00           C  
ATOM    265  CE  LYS A  18      10.528 -14.064  -0.334  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       9.990 -14.552   0.969  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.156 -10.859  -1.992  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.397 -11.273  -0.073  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.170 -11.697  -2.850  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.217 -10.290  -2.668  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      10.570 -12.331  -2.615  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      10.597 -11.557  -1.030  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       8.612 -13.095  -0.442  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       9.050 -14.005  -1.888  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.890 -14.903  -0.910  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      11.341 -13.376  -0.152  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       8.959 -14.409   0.994  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      10.203 -15.564   1.075  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      10.433 -14.024   1.748  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.203  -8.868   0.054  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.444  -7.426   0.338  1.00  0.00           C  
ATOM    282  C   ASP A  19       9.790  -6.684  -0.959  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.596  -5.490  -1.065  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.605  -7.310   1.335  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.187  -5.894   1.307  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      11.708  -5.509   0.273  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.105  -5.222   2.320  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.792  -9.546   0.446  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.556  -6.995   0.774  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.243  -7.528   2.330  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.375  -8.018   1.071  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.307  -7.370  -1.939  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.670  -6.701  -3.210  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.415  -6.210  -3.928  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.429  -5.174  -4.558  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.409  -7.708  -4.086  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.476  -8.863  -4.454  1.00  0.00           C  
ATOM    298  OD1 ASP A  20       9.486  -8.612  -5.120  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      10.771  -9.982  -4.069  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.468  -8.327  -1.843  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.315  -5.852  -3.007  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.741  -7.219  -4.975  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.261  -8.096  -3.549  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.327  -6.926  -3.847  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.102  -6.446  -4.540  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.619  -5.177  -3.846  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.036  -4.303  -4.456  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.000  -7.509  -4.491  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.801  -7.039  -5.295  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.911  -5.935  -6.156  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       3.576  -7.706  -5.174  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.799  -5.502  -6.889  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.466  -7.271  -5.909  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.577  -6.169  -6.765  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.482  -5.742  -7.487  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.316  -7.762  -3.334  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.343  -6.223  -5.569  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.372  -8.434  -4.906  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       5.701  -7.668  -3.466  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       5.852  -5.417  -6.252  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       3.487  -8.558  -4.517  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.886  -4.653  -7.550  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.521  -7.783  -5.812  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.572  -6.068  -8.386  1.00  0.00           H  
ATOM    325  N   CYS A  22       6.868  -5.064  -2.570  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.435  -3.846  -1.836  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.315  -2.679  -2.253  1.00  0.00           C  
ATOM    328  O   CYS A  22       6.835  -1.625  -2.570  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.587  -4.053  -0.330  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.295  -5.154   0.300  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.347  -5.777  -2.098  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.410  -3.619  -2.076  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.554  -4.489  -0.128  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.518  -3.098   0.167  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.600  -2.867  -2.258  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.518  -1.766  -2.659  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.128  -1.280  -4.040  1.00  0.00           C  
ATOM    338  O   ASN A  23       8.950  -0.108  -4.271  1.00  0.00           O  
ATOM    339  CB  ASN A  23      10.944  -2.315  -2.704  1.00  0.00           C  
ATOM    340  CG  ASN A  23      11.933  -1.166  -2.908  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.984  -0.245  -2.116  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.727  -1.180  -3.943  1.00  0.00           N  
ATOM    343  H   ASN A  23       8.966  -3.736  -2.005  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.450  -0.944  -1.952  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.153  -2.817  -1.782  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.036  -3.024  -3.518  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.686  -1.922  -4.581  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.364  -0.447  -4.082  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.000  -2.183  -4.951  1.00  0.00           N  
ATOM    350  CA  ASP A  24       8.611  -1.795  -6.342  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.257  -1.086  -6.315  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.171   0.122  -6.398  1.00  0.00           O  
ATOM    353  CB  ASP A  24       8.484  -3.052  -7.200  1.00  0.00           C  
ATOM    354  CG  ASP A  24       7.897  -2.680  -8.562  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       8.030  -1.530  -8.948  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       7.324  -3.551  -9.196  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.162  -3.123  -4.717  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.359  -1.138  -6.763  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.453  -3.496  -7.333  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       7.830  -3.757  -6.710  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.203  -1.844  -6.206  1.00  0.00           N  
ATOM    362  CA  LEU A  25       4.830  -1.253  -6.171  1.00  0.00           C  
ATOM    363  C   LEU A  25       4.853   0.039  -5.342  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.107   0.972  -5.588  1.00  0.00           O  
ATOM    365  CB  LEU A  25       3.885  -2.291  -5.540  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.570  -1.651  -5.078  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       1.429  -2.112  -5.989  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.272  -2.103  -3.644  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.316  -2.817  -6.150  1.00  0.00           H  
ATOM    370  HA  LEU A  25       4.508  -1.034  -7.177  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       3.666  -3.056  -6.269  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.376  -2.744  -4.691  1.00  0.00           H  
ATOM    373  HG  LEU A  25       2.649  -0.575  -5.113  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       1.774  -2.915  -6.622  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       0.604  -2.460  -5.383  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.100  -1.286  -6.601  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.132  -2.616  -3.241  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.046  -1.242  -3.033  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.423  -2.773  -3.647  1.00  0.00           H  
ATOM    380  N   CYS A  26       5.720   0.103  -4.371  1.00  0.00           N  
ATOM    381  CA  CYS A  26       5.823   1.307  -3.526  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.352   2.468  -4.372  1.00  0.00           C  
ATOM    383  O   CYS A  26       5.752   3.522  -4.450  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.791   0.996  -2.382  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.886   0.296  -0.969  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.314  -0.642  -4.201  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.856   1.549  -3.136  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.520   0.280  -2.726  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.304   1.883  -2.081  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.465   2.267  -5.018  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.045   3.326  -5.875  1.00  0.00           C  
ATOM    392  C   LEU A  27       6.987   3.781  -6.877  1.00  0.00           C  
ATOM    393  O   LEU A  27       6.942   4.929  -7.273  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.256   2.758  -6.620  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.436   2.646  -5.655  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.575   1.877  -6.326  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      10.919   4.048  -5.276  1.00  0.00           C  
ATOM    398  H   LEU A  27       7.915   1.415  -4.947  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.351   4.157  -5.262  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.013   1.777  -7.007  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.520   3.412  -7.436  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.122   2.120  -4.764  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      11.679   2.208  -7.349  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.496   2.062  -5.793  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.355   0.820  -6.309  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.116   4.756  -5.418  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      11.226   4.054  -4.242  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.755   4.321  -5.902  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.128   2.885  -7.284  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.067   3.259  -8.249  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.223   4.367  -7.641  1.00  0.00           C  
ATOM    412  O   GLU A  28       3.953   5.378  -8.258  1.00  0.00           O  
ATOM    413  CB  GLU A  28       4.186   2.041  -8.544  1.00  0.00           C  
ATOM    414  CG  GLU A  28       2.943   2.478  -9.326  1.00  0.00           C  
ATOM    415  CD  GLU A  28       3.327   2.769 -10.777  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.377   2.308 -11.196  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       2.567   3.449 -11.445  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.178   1.971  -6.950  1.00  0.00           H  
ATOM    419  HA  GLU A  28       5.517   3.606  -9.150  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       4.746   1.326  -9.129  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       3.880   1.585  -7.615  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       2.206   1.688  -9.300  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       2.529   3.370  -8.880  1.00  0.00           H  
ATOM    424  N   ARG A  29       3.807   4.176  -6.430  1.00  0.00           N  
ATOM    425  CA  ARG A  29       2.976   5.202  -5.753  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.827   6.430  -5.417  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.300   7.474  -5.102  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.394   4.621  -4.464  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.048   3.961  -4.763  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.112   2.487  -4.374  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.016   1.639  -5.604  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.081   1.840  -6.499  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.914   2.656  -6.258  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       0.112   1.174  -7.621  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.039   3.349  -5.969  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.179   5.487  -6.407  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.076   3.886  -4.062  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.252   5.413  -3.744  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       0.272   4.453  -4.194  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       0.830   4.044  -5.817  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       2.056   2.285  -3.899  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.310   2.262  -3.679  1.00  0.00           H  
ATOM    443  HE  ARG A  29       1.699   0.956  -5.770  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.974   3.133  -5.384  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.618   2.801  -6.955  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       0.848   0.518  -7.792  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -0.597   1.321  -8.311  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.132   6.284  -5.488  1.00  0.00           N  
ATOM    449  CA  LYS A  30       6.099   7.401  -5.183  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.754   7.153  -3.823  1.00  0.00           C  
ATOM    451  O   LYS A  30       7.536   7.950  -3.349  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.411   8.782  -5.168  1.00  0.00           C  
ATOM    453  CG  LYS A  30       4.760   9.047  -3.795  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.599  10.039  -2.973  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.940  11.266  -3.822  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       7.342  11.148  -4.309  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.489   5.411  -5.749  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.871   7.403  -5.941  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       6.147   9.546  -5.368  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.652   8.812  -5.936  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       3.770   9.454  -3.942  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.685   8.115  -3.255  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.037  10.348  -2.102  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.510   9.564  -2.653  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       5.268  11.321  -4.666  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       5.841  12.159  -3.224  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       7.735  10.233  -4.012  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       7.355  11.213  -5.347  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       7.915  11.916  -3.906  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.446   6.060  -3.189  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.052   5.795  -1.857  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.547   5.539  -2.009  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.005   4.980  -2.985  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.398   4.570  -1.222  1.00  0.00           C  
ATOM    475  H   ALA A  31       5.810   5.425  -3.579  1.00  0.00           H  
ATOM    476  HA  ALA A  31       6.899   6.652  -1.218  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.460   4.367  -1.713  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.054   3.719  -1.327  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.224   4.762  -0.173  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.305   5.952  -1.037  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.769   5.754  -1.083  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.078   4.268  -0.956  1.00  0.00           C  
ATOM    483  O   ASP A  32      11.742   3.680  -1.786  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.398   6.495   0.093  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.871   6.782  -0.201  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.395   6.193  -1.133  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.451   7.586   0.510  1.00  0.00           O  
ATOM    488  H   ASP A  32       8.906   6.394  -0.269  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.156   6.139  -2.007  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.871   7.421   0.253  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.321   5.884   0.978  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.594   3.661   0.086  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.848   2.206   0.292  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.603   1.572   0.905  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.714   2.258   1.363  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.040   2.014   1.236  1.00  0.00           C  
ATOM    497  CG  LYS A  33      12.122   3.192   2.206  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.378   2.676   3.622  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.881   3.826   4.493  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      14.327   4.057   4.219  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.059   4.168   0.741  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.060   1.739  -0.658  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.915   1.097   1.794  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.952   1.962   0.660  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      12.928   3.847   1.908  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.190   3.738   2.188  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      11.460   2.283   4.035  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      13.124   1.896   3.593  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      12.322   4.722   4.263  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      12.746   3.574   5.534  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      14.784   3.155   3.977  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      14.428   4.722   3.424  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      14.780   4.456   5.065  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.520   0.273   0.917  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.314  -0.369   1.501  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.491  -1.883   1.552  1.00  0.00           C  
ATOM    517  O   GLY A  34       8.950  -2.496   0.610  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.240  -0.275   0.542  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.151   0.010   2.496  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.460  -0.136   0.887  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.101  -2.498   2.636  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.220  -3.978   2.725  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.820  -4.571   2.769  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.837  -3.868   2.663  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.988  -4.401   3.978  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.532  -3.606   5.177  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.207  -3.701   5.621  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       9.440  -2.786   5.856  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.793  -2.976   6.743  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       9.025  -2.059   6.977  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.702  -2.155   7.420  1.00  0.00           C  
ATOM    532  OH  TYR A  35       7.291  -1.444   8.528  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.709  -1.988   3.376  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.734  -4.346   1.848  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.814  -5.451   4.162  1.00  0.00           H  
ATOM    536  HB3 TYR A  35      10.039  -4.241   3.821  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.505  -4.334   5.099  1.00  0.00           H  
ATOM    538  HD2 TYR A  35      10.462  -2.713   5.513  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.772  -3.048   7.086  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       9.727  -1.425   7.500  1.00  0.00           H  
ATOM    541  HH  TYR A  35       7.290  -2.041   9.280  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.714  -5.856   2.916  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.361  -6.477   2.952  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.993  -6.824   4.383  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.522  -7.747   4.972  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.350  -7.732   2.076  1.00  0.00           C  
ATOM    547  SG  CYS A  36       3.830  -7.809   1.108  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.521  -6.410   2.997  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.640  -5.774   2.576  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.185  -7.690   1.397  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       5.427  -8.613   2.693  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.071  -6.093   4.944  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.649  -6.385   6.330  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.851  -7.680   6.297  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.668  -7.691   5.998  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.792  -5.236   6.864  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.702  -5.338   8.366  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.825  -5.051   9.153  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.501  -5.719   8.975  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.746  -5.146  10.547  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       1.422  -5.813  10.369  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.544  -5.526  11.155  1.00  0.00           C  
ATOM    563  OH  TYR A  37       2.464  -5.618  12.529  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.646  -5.365   4.443  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.520  -6.514   6.955  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.249  -4.295   6.594  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.804  -5.289   6.436  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.752  -4.759   8.683  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.637  -5.940   8.371  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       4.611  -4.925  11.153  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       0.494  -6.106  10.838  1.00  0.00           H  
ATOM    572  HH  TYR A  37       3.357  -5.601  12.880  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.508  -8.778   6.561  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.816 -10.088   6.514  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.628 -10.077   7.471  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.587  -9.561   7.140  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.792 -11.205   6.886  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.221 -11.911   5.641  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       5.103 -11.432   4.734  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       3.793 -13.212   5.149  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       5.248 -12.362   3.719  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.460 -13.475   3.930  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       2.900 -14.179   5.641  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       4.247 -14.659   3.223  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       2.683 -15.371   4.932  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       3.356 -15.611   3.726  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.465  -8.737   6.766  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.453 -10.257   5.509  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.654 -10.783   7.380  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.306 -11.910   7.541  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       5.612 -10.481   4.793  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.831 -12.260   2.938  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       2.377 -14.003   6.570  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       4.769 -14.839   2.295  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       1.994 -16.107   5.320  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       3.184 -16.531   3.186  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.757 -10.643   8.646  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.600 -10.657   9.592  1.00  0.00           C  
ATOM    599  C   GLY A  39      -0.690 -10.905   8.801  1.00  0.00           C  
ATOM    600  O   GLY A  39      -1.760 -10.470   9.177  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.604 -11.059   8.904  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.738 -11.444  10.321  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.533  -9.705  10.096  1.00  0.00           H  
ATOM    604  N   LYS A  40      -0.582 -11.594   7.694  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -1.777 -11.869   6.851  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.523 -10.562   6.546  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.695 -10.431   6.838  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -2.704 -12.834   7.589  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -2.258 -14.271   7.309  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -3.483 -15.180   7.222  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -3.944 -15.283   5.767  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -5.432 -15.354   5.725  1.00  0.00           N  
ATOM    613  H   LYS A  40       0.293 -11.928   7.412  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -1.461 -12.321   5.923  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -2.655 -12.639   8.651  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -3.717 -12.699   7.242  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -1.717 -14.302   6.373  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -1.615 -14.611   8.107  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -3.227 -16.162   7.590  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -4.280 -14.767   7.821  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -3.609 -14.414   5.221  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -3.528 -16.174   5.320  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -5.830 -14.696   6.425  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -5.765 -15.094   4.774  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -5.739 -16.321   5.949  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.865  -9.595   5.948  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.572  -8.319   5.628  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.146  -7.780   4.246  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.869  -7.947   3.283  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.314  -7.273   6.723  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -0.836  -7.251   7.084  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -2.735  -5.890   6.221  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.923  -9.713   5.706  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.633  -8.523   5.596  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -2.891  -7.527   7.600  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -0.312  -7.936   6.445  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -0.447  -6.255   6.939  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.709  -7.544   8.116  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.537  -5.995   5.506  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -3.072  -5.292   7.055  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.892  -5.407   5.749  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.009  -7.120   4.110  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.652  -6.594   2.751  1.00  0.00           C  
ATOM    644  C   SER A  42       0.769  -6.003   2.705  1.00  0.00           C  
ATOM    645  O   SER A  42       1.588  -6.204   3.584  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.646  -5.499   2.377  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.499  -5.972   1.345  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.414  -6.966   4.875  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.729  -7.389   2.026  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -2.239  -5.238   3.236  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.104  -4.630   2.039  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.271  -6.368   1.756  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.039  -5.253   1.660  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.373  -4.597   1.480  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.490  -3.413   2.447  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.599  -3.145   3.227  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.463  -4.043   0.049  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.707  -4.932  -0.924  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.345  -5.115   0.984  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.165  -5.304   1.651  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.502  -4.146  -0.431  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.726  -2.995   0.091  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.569  -2.679   2.371  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.722  -1.482   3.257  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.729  -0.509   2.642  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.877  -0.846   2.424  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.203  -1.888   4.649  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.869  -0.772   5.612  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.606  -0.734   6.205  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.809   0.232   5.901  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       2.273   0.295   7.086  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.475   1.264   6.784  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       3.207   1.296   7.377  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.878   2.317   8.246  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.266  -2.903   1.714  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.765  -0.988   3.344  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.700  -2.794   4.956  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.267  -2.051   4.637  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.886  -1.502   5.982  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.789   0.215   5.444  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       1.294   0.317   7.540  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.195   2.036   7.009  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.924   1.971   9.140  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.308   0.701   2.361  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.247   1.689   1.758  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.737   2.678   2.807  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.269   2.721   3.934  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.559   2.482   0.646  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.212   1.407  -0.767  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.380   0.953   2.546  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.096   1.167   1.347  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.641   2.898   1.020  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.209   3.284   0.332  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.675   3.485   2.404  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.260   4.517   3.298  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.601   5.736   2.441  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.591   5.750   1.729  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.536   3.967   3.938  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.179   3.134   5.144  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.775   3.764   6.319  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       8.249   1.737   5.086  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.436   3.007   7.443  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.910   0.975   6.211  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.502   1.612   7.390  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.168   0.867   8.500  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.992   3.416   1.480  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.548   4.790   4.063  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.055   3.356   3.220  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       9.170   4.787   4.240  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.727   4.836   6.356  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.564   1.249   4.175  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.121   3.500   8.350  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.963  -0.104   6.170  1.00  0.00           H  
ATOM    714  HH  TYR A  46       6.274   0.541   8.381  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.777   6.745   2.479  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.030   7.952   1.643  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.869   8.118   0.663  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.934   8.897  -0.267  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.977   6.700   3.043  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.096   8.826   2.273  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.950   7.828   1.092  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.800   7.395   0.874  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.630   7.515  -0.034  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.273   8.993  -0.189  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.648   9.806   0.633  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.439   6.763   0.566  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.647   5.258   0.389  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.700   4.496   1.318  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.356   4.872  -1.063  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.766   6.779   1.635  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.875   7.096  -0.999  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.360   6.997   1.618  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.533   7.061   0.061  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.669   5.006   0.634  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.035   5.194   1.806  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.121   3.790   0.742  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.275   3.966   2.064  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       1.600   5.530  -1.465  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.259   4.963  -1.648  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.002   3.853  -1.101  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.560   9.300  -1.238  1.00  0.00           N  
ATOM    742  CA  PRO A  49       2.144  10.681  -1.514  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.290  11.198  -0.355  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.619  10.442   0.317  1.00  0.00           O  
ATOM    745  CB  PRO A  49       1.325  10.594  -2.811  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.332   9.114  -3.272  1.00  0.00           C  
ATOM    747  CD  PRO A  49       2.109   8.302  -2.224  1.00  0.00           C  
ATOM    748  HA  PRO A  49       3.005  11.313  -1.662  1.00  0.00           H  
ATOM    749  HB2 PRO A  49       0.311  10.920  -2.627  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.777  11.211  -3.572  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.317   8.749  -3.344  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.822   9.031  -4.230  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.461   7.574  -1.758  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.958   7.817  -2.677  1.00  0.00           H  
ATOM    755  N   ASP A  50       1.323  12.475  -0.104  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.528  13.038   1.010  1.00  0.00           C  
ATOM    757  C   ASP A  50      -0.951  12.736   0.791  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.653  12.294   1.678  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.746  14.547   1.046  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.791  14.892   2.110  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       2.437  13.978   2.596  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       1.928  16.064   2.419  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.878  13.066  -0.640  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.850  12.606   1.928  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       1.092  14.882   0.078  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.181  15.034   1.281  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.422  12.992  -0.388  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -2.840  12.757  -0.714  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.068  11.288  -1.090  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.101  10.928  -1.619  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.201  13.648  -1.896  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.162  13.479  -3.005  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.323  12.603  -2.945  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.190  14.286  -4.027  1.00  0.00           N  
ATOM    775  H   ASN A  51      -0.839  13.356  -1.062  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.445  13.019   0.131  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.164  13.369  -2.267  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.220  14.679  -1.579  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -2.872  14.988  -4.075  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -1.530  14.192  -4.745  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.112  10.441  -0.831  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.273   8.998  -1.184  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.326   8.348  -0.270  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.167   8.334   0.936  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.933   8.284  -0.999  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.010   6.980  -1.565  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.285  10.754  -0.412  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.578   8.919  -2.215  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.157   8.840  -1.496  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.706   8.218   0.056  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.748   6.963  -2.178  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.374   7.826  -0.868  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.464   7.168  -0.118  1.00  0.00           C  
ATOM    794  C   PRO A  53      -4.974   5.853   0.504  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.568   4.943  -0.190  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.542   6.881  -1.172  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.949   7.234  -2.559  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.563   7.854  -2.331  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.856   7.827   0.640  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.815   5.836  -1.142  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.412   7.493  -0.986  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.858   6.336  -3.156  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.586   7.944  -3.062  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.803   7.262  -2.823  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.541   8.872  -2.689  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.010   5.742   1.805  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.551   4.480   2.455  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.701   3.858   3.251  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.660   4.517   3.597  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.385   4.786   3.391  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.815   5.686   4.403  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.252   5.419   2.588  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.337   6.483   2.353  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.225   3.785   1.695  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.035   3.871   3.844  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.048   5.929   4.927  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.292   5.062   1.569  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.363   6.493   2.597  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.305   5.149   3.027  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.613   2.587   3.536  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.700   1.911   4.300  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.161   2.797   5.463  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.479   2.932   6.461  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.187   0.578   4.855  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.156   0.055   5.922  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.587   0.090   5.378  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.734  -0.928   4.243  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.912  -0.573   3.402  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.832   2.072   3.239  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.533   1.725   3.641  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -6.113  -0.141   4.052  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.213   0.724   5.297  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.891  -0.959   6.184  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.094   0.681   6.799  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.279  -0.152   6.172  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.804   1.079   5.002  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.842  -0.919   3.634  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -8.875  -1.914   4.661  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55     -10.583  -0.012   3.964  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -9.598  -0.018   2.581  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.377  -1.442   3.071  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.323   3.381   5.354  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.837   4.233   6.465  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.869   3.429   7.258  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.810   2.216   7.315  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.500   5.491   5.896  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.159   5.626   4.524  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.017   6.720   6.669  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.867   3.245   4.551  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.020   4.513   7.114  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.572   5.409   5.993  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -9.756   6.268   4.132  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -8.206   6.439   7.324  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -8.674   7.471   5.972  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.832   7.119   7.255  1.00  0.00           H  
ATOM    856  N   SER A  57     -10.816   4.086   7.869  1.00  0.00           N  
ATOM    857  CA  SER A  57     -11.841   3.350   8.645  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.980   2.929   7.714  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.134   3.214   7.964  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.391   4.247   9.754  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.651   5.543   9.229  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.853   5.054   7.817  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.388   2.482   9.079  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.307   3.829  10.136  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -11.666   4.311  10.555  1.00  0.00           H  
ATOM    866  HG  SER A  57     -13.173   5.441   8.430  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.669   2.256   6.637  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.743   1.830   5.695  1.00  0.00           C  
ATOM    869  C   GLY A  58     -13.473   0.406   5.199  1.00  0.00           C  
ATOM    870  O   GLY A  58     -12.394  -0.128   5.362  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.732   2.038   6.447  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.695   1.856   6.205  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.770   2.502   4.850  1.00  0.00           H  
ATOM    874  N   LYS A  59     -14.451  -0.208   4.590  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -14.265  -1.594   4.077  1.00  0.00           C  
ATOM    876  C   LYS A  59     -14.080  -1.543   2.560  1.00  0.00           C  
ATOM    877  O   LYS A  59     -14.853  -0.930   1.850  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -15.498  -2.437   4.423  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -16.108  -1.933   5.733  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -16.822  -3.081   6.447  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -18.189  -2.602   6.939  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -18.013  -1.416   7.824  1.00  0.00           N  
ATOM    883  H   LYS A  59     -15.311   0.245   4.469  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -13.389  -2.032   4.531  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -16.226  -2.353   3.629  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -15.207  -3.471   4.538  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -15.324  -1.545   6.368  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -16.819  -1.147   5.521  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -16.951  -3.907   5.761  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -16.231  -3.402   7.291  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -18.801  -2.331   6.092  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -18.670  -3.395   7.491  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -17.167  -0.887   7.532  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -18.848  -0.802   7.752  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -17.903  -1.732   8.808  1.00  0.00           H  
ATOM    896  N   CYS A  60     -13.053  -2.174   2.059  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.805  -2.155   0.589  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.968  -2.823  -0.148  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.957  -4.011  -0.401  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.513  -2.912   0.285  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.095  -2.710  -1.464  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.438  -2.654   2.652  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.708  -1.133   0.255  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.713  -2.519   0.895  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.650  -3.960   0.505  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.970  -2.066  -0.499  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -16.127  -2.637  -1.218  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.975  -2.370  -2.719  1.00  0.00           C  
ATOM    909  O   ASN A  61     -15.297  -1.442  -3.115  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -17.387  -1.948  -0.717  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.246  -0.438  -0.894  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -16.555   0.218  -0.142  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -17.886   0.141  -1.865  1.00  0.00           N  
ATOM    914  H   ASN A  61     -14.967  -1.116  -0.289  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -16.190  -3.699  -1.034  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -18.220  -2.295  -1.285  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -17.539  -2.172   0.323  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.446  -0.394  -2.461  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -17.804   1.108  -2.002  1.00  0.00           H  
ATOM    920  N   PRO A  62     -16.614  -3.189  -3.513  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -16.562  -3.056  -4.979  1.00  0.00           C  
ATOM    922  C   PRO A  62     -17.137  -1.698  -5.394  1.00  0.00           C  
ATOM    923  O   PRO A  62     -17.221  -0.783  -4.599  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -17.433  -4.204  -5.508  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -17.979  -4.985  -4.285  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -17.433  -4.309  -3.017  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -15.551  -3.164  -5.335  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -18.253  -3.805  -6.088  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -16.837  -4.863  -6.120  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -19.060  -4.953  -4.284  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -17.641  -6.010  -4.323  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -18.245  -3.942  -2.407  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -16.819  -4.997  -2.456  1.00  0.00           H  
ATOM    934  N   ALA A  63     -17.534  -1.555  -6.628  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -18.100  -0.252  -7.079  1.00  0.00           C  
ATOM    936  C   ALA A  63     -19.563  -0.442  -7.483  1.00  0.00           C  
ATOM    937  O   ALA A  63     -19.795  -0.964  -8.560  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.304   0.265  -8.280  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -20.425  -0.058  -6.710  1.00  0.00           O  
ATOM    940  H   ALA A  63     -17.461  -2.303  -7.258  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -18.039   0.465  -6.273  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -17.036  -0.565  -8.916  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -17.909   0.965  -8.837  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -16.409   0.759  -7.933  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       5.072  13.692   1.740  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.896  12.238   1.458  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.252  11.565   2.670  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.947  12.208   3.655  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.263  11.602   1.195  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.100  11.663   2.473  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.464  12.280   2.164  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.413  12.028   3.337  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.426  13.221   4.230  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.709  13.909   2.689  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.082  13.934   1.691  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.547  14.248   1.037  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.262  12.111   0.592  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.130  10.571   0.899  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.768  12.142   0.409  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.589  12.268   3.210  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.239  10.665   2.860  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.868  11.829   1.270  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.354  13.343   2.015  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.075  11.166   3.894  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.409  11.847   2.962  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.185  14.068   3.679  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.728  13.094   4.990  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.374  13.333   4.645  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.038  10.279   2.609  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.412   9.581   3.766  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.468   8.066   3.553  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.164   7.563   2.490  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.953  10.039   3.897  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.145   9.015   4.703  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.332   8.142   3.743  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.848   8.948   3.192  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.117   8.544   1.780  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.289   9.775   1.807  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.947   9.835   4.668  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.922  10.995   4.397  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.521  10.136   2.912  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.819   8.393   5.275  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       0.473   9.531   5.373  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.964   7.824   2.926  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -0.040   7.276   4.269  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.725   8.758   3.794  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.612  10.000   3.225  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.719   7.597   1.609  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.143   8.524   1.613  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -0.676   9.229   1.132  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.829   7.340   4.572  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.884   5.859   4.464  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.458   5.324   4.610  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.580   6.026   5.071  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.740   5.323   5.607  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.883   6.301   5.877  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.583   6.638   4.935  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.041   6.696   7.020  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.050   7.771   5.424  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.311   5.562   3.512  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.130   5.229   6.493  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.144   4.359   5.339  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.206   4.100   4.242  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.815   3.575   4.395  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.531   2.483   3.366  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.398   2.072   2.623  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.920   3.531   3.876  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.691   3.172   5.388  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.114   4.385   4.252  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.692   2.019   3.321  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.069   0.960   2.340  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.712   1.629   1.112  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.830   2.097   1.190  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.091   0.011   2.975  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.524  -0.617   4.229  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.393  -1.439   4.157  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -2.142  -0.384   5.464  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.121  -2.027   5.320  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.628  -0.973   6.626  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.497  -1.794   6.554  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.008  -2.372   7.700  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.369   2.378   3.933  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.190   0.407   2.049  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.983   0.565   3.225  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.341  -0.767   2.268  1.00  0.00           H  
ATOM     82  HD1 TYR A   5       0.086  -1.616   3.207  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -3.015   0.248   5.520  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.992  -2.662   5.264  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -2.104  -0.793   7.578  1.00  0.00           H  
ATOM     86  HH  TYR A   5       0.440  -1.684   8.212  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.992   1.658   0.017  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.486   2.271  -1.233  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.646   1.460  -1.823  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.506   0.293  -2.131  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.283   2.235  -2.185  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.852   1.451  -1.480  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.365   1.093  -0.068  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.786   3.292  -1.062  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.558   1.740  -3.105  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       0.050   3.240  -2.394  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       1.071   0.548  -2.034  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.737   2.065  -1.413  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.338   0.020   0.059  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.002   1.545   0.673  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.787   2.073  -1.995  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -4.946   1.337  -2.581  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.211   1.852  -3.995  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.127   3.034  -4.261  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.189   1.548  -1.715  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.907   1.044  -0.301  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.540   3.038  -1.666  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.878   3.021  -1.748  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.718   0.283  -2.625  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.016   0.995  -2.135  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.533   0.032  -0.350  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -5.170   1.677   0.163  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -6.818   1.065   0.278  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.179   3.524  -2.558  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.613   3.152  -1.603  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -6.079   3.487  -0.800  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.528   0.979  -4.909  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -5.794   1.443  -6.297  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.016   2.366  -6.286  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.452   2.814  -5.244  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.034   0.234  -7.213  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.449  -0.308  -7.015  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -7.962  -0.182  -5.918  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.997  -0.838  -7.967  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.591   0.026  -4.684  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -4.937   1.996  -6.655  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -5.907   0.534  -8.243  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.320  -0.541  -6.975  1.00  0.00           H  
ATOM    129  N   SER A   9      -7.563   2.672  -7.430  1.00  0.00           N  
ATOM    130  CA  SER A   9      -8.745   3.583  -7.473  1.00  0.00           C  
ATOM    131  C   SER A   9      -9.944   2.931  -6.777  1.00  0.00           C  
ATOM    132  O   SER A   9     -10.832   3.604  -6.292  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.106   3.876  -8.930  1.00  0.00           C  
ATOM    134  OG  SER A   9      -9.535   2.675  -9.557  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.191   2.313  -8.262  1.00  0.00           H  
ATOM    136  HA  SER A   9      -8.501   4.509  -6.973  1.00  0.00           H  
ATOM    137  HB2 SER A   9      -9.903   4.601  -8.968  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -8.238   4.272  -9.442  1.00  0.00           H  
ATOM    139  HG  SER A   9     -10.491   2.706  -9.634  1.00  0.00           H  
ATOM    140  N   GLY A  10      -9.987   1.629  -6.736  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.139   0.940  -6.087  1.00  0.00           C  
ATOM    142  C   GLY A  10     -10.911   0.810  -4.576  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.740   0.273  -3.868  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.270   1.104  -7.143  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.041   1.509  -6.264  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.251  -0.046  -6.514  1.00  0.00           H  
ATOM    147  N   ASN A  11      -9.800   1.285  -4.071  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.543   1.169  -2.606  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.103  -0.258  -2.292  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.543  -0.864  -1.336  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.821   1.497  -1.826  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.484   2.382  -0.625  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.330   2.654  -0.361  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.451   2.847   0.118  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.132   1.708  -4.652  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.759   1.855  -2.325  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.514   2.015  -2.472  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.272   0.581  -1.476  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.383   2.630  -0.096  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.246   3.414   0.891  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.233  -0.792  -3.097  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.743  -2.177  -2.867  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.269  -2.118  -2.470  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.408  -1.842  -3.283  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -7.891  -2.993  -4.151  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.377  -4.019  -4.042  1.00  0.00           S  
ATOM    167  H   CYS A  12      -7.894  -0.274  -3.854  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.316  -2.639  -2.077  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -7.975  -2.325  -4.995  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.026  -3.625  -4.275  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.975  -2.365  -1.225  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.559  -2.316  -0.769  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.735  -3.360  -1.526  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.997  -4.544  -1.450  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.505  -2.613   0.730  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.149  -3.976   1.002  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -5.263  -4.199   2.512  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.714  -4.015   2.960  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -6.741  -3.678   4.412  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.687  -2.578  -0.587  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.152  -1.332  -0.955  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.475  -2.628   1.058  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -5.044  -1.848   1.269  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.133  -4.005   0.557  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.536  -4.754   0.572  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -4.938  -5.202   2.750  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -4.637  -3.488   3.028  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.169  -3.215   2.396  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -7.263  -4.931   2.793  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -5.796  -3.363   4.712  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -7.426  -2.915   4.579  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -7.016  -4.519   4.959  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.737  -2.934  -2.254  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.900  -3.911  -3.004  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.365  -4.955  -2.026  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.536  -4.667  -1.185  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.733  -3.188  -3.678  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.269  -2.213  -4.700  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.337  -2.581  -5.529  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -0.698  -0.940  -4.819  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.832  -1.676  -6.477  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.193  -0.037  -5.766  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.259  -0.404  -6.595  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -2.745   0.488  -7.529  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.536  -1.977  -2.300  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.506  -4.398  -3.756  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.160  -2.655  -2.934  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.098  -3.910  -4.172  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.779  -3.561  -5.437  1.00  0.00           H  
ATOM    210  HD2 TYR A  14       0.125  -0.655  -4.181  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.657  -1.961  -7.117  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -0.753   0.945  -5.857  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.698   0.533  -7.428  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.842  -6.162  -2.121  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.377  -7.224  -1.190  1.00  0.00           C  
ATOM    216  C   GLU A  15      -0.062  -7.820  -1.696  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.181  -7.896  -2.884  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.436  -8.319  -1.121  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.449  -8.937   0.277  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.480 -10.066   0.323  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -4.634  -9.801   0.029  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -3.098 -11.178   0.649  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.516  -6.370  -2.801  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.229  -6.803  -0.207  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -3.404  -7.892  -1.336  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -2.208  -9.082  -1.850  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -1.469  -9.333   0.504  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -2.712  -8.181   1.002  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.785  -8.248  -0.802  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.079  -8.842  -1.228  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.624  -9.718  -0.098  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.260  -9.568   1.052  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.058  -7.704  -1.599  1.00  0.00           C  
ATOM    234  SG  CYS A  16       4.527  -7.679  -0.526  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.568  -8.181   0.152  1.00  0.00           H  
ATOM    236  HA  CYS A  16       1.913  -9.459  -2.096  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.378  -7.835  -2.621  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.540  -6.761  -1.514  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.504 -10.622  -0.419  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.088 -11.500   0.628  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.611 -11.510   0.474  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.309 -12.263   1.122  1.00  0.00           O  
ATOM    243  CB  LEU A  17       3.537 -12.916   0.472  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.034 -12.852   0.196  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.548 -14.218  -0.290  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.294 -12.476   1.481  1.00  0.00           C  
ATOM    247  H   LEU A  17       3.790 -10.717  -1.351  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.828 -11.118   1.605  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.035 -13.408  -0.350  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       3.709 -13.470   1.382  1.00  0.00           H  
ATOM    251  HG  LEU A  17       1.838 -12.109  -0.565  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.889 -14.984   0.391  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       0.469 -14.223  -0.329  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.945 -14.410  -1.276  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       1.608 -13.128   2.283  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.519 -11.452   1.740  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       0.230 -12.582   1.327  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.131 -10.669  -0.381  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.605 -10.615  -0.578  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.068  -9.159  -0.470  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.663  -8.310  -1.238  1.00  0.00           O  
ATOM    262  CB  LYS A  18       7.954 -11.177  -1.959  1.00  0.00           C  
ATOM    263  CG  LYS A  18       7.561 -12.656  -2.013  1.00  0.00           C  
ATOM    264  CD  LYS A  18       7.100 -13.016  -3.427  1.00  0.00           C  
ATOM    265  CE  LYS A  18       5.679 -12.497  -3.648  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       4.707 -13.606  -3.433  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.551 -10.067  -0.890  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.092 -11.205   0.184  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       7.414 -10.630  -2.719  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.015 -11.082  -2.131  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       8.412 -13.264  -1.744  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       6.755 -12.838  -1.317  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       7.767 -12.566  -4.148  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       7.111 -14.089  -3.546  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       5.474 -11.699  -2.949  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.584 -12.125  -4.657  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       5.149 -14.510  -3.702  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       4.435 -13.637  -2.432  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       3.862 -13.445  -4.015  1.00  0.00           H  
ATOM    280  N   ASP A  19       8.900  -8.863   0.494  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.380  -7.460   0.675  1.00  0.00           C  
ATOM    282  C   ASP A  19       9.847  -6.877  -0.661  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.882  -5.676  -0.841  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.543  -7.446   1.667  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.242  -6.453   2.792  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       9.423  -6.777   3.637  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      10.834  -5.386   2.788  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.201  -9.564   1.110  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.576  -6.855   1.065  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.671  -8.435   2.082  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.447  -7.148   1.158  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.208  -7.709  -1.598  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.672  -7.186  -2.914  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.473  -6.590  -3.667  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.457  -5.419  -3.988  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.332  -8.342  -3.699  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.607  -8.611  -5.026  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.878  -7.904  -5.982  1.00  0.00           O  
ATOM    299  OD2 ASP A  20       9.797  -9.522  -5.060  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.178  -8.675  -1.438  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.402  -6.403  -2.748  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      12.359  -8.086  -3.904  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      11.306  -9.237  -3.095  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.468  -7.378  -3.942  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.280  -6.833  -4.660  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.823  -5.565  -3.944  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.250  -4.671  -4.536  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.151  -7.865  -4.643  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.872  -7.228  -5.132  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.138  -6.387  -4.286  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.416  -7.482  -6.431  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.949  -5.801  -4.740  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.227  -6.896  -6.884  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.494  -6.056  -6.039  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.323  -5.480  -6.486  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.489  -8.319  -3.669  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.546  -6.599  -5.680  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.410  -8.690  -5.289  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.010  -8.226  -3.635  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.487  -6.188  -3.284  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.980  -8.130  -7.084  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.382  -5.154  -4.087  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.876  -7.092  -7.886  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.589  -5.999  -6.150  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.084  -5.485  -2.671  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.683  -4.283  -1.896  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.593  -3.114  -2.242  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.139  -2.011  -2.418  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.789  -4.586  -0.407  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.198  -4.340   0.431  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.552  -6.219  -2.222  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.680  -4.016  -2.140  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.104  -5.609  -0.274  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       7.522  -3.931   0.027  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.866  -3.340  -2.355  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.780  -2.225  -2.706  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.442  -1.765  -4.108  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.062  -0.644  -4.332  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.217  -2.737  -2.690  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.145  -1.696  -3.312  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.338  -0.628  -2.766  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.733  -1.970  -4.440  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.222  -4.242  -2.223  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.659  -1.399  -2.008  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.514  -2.929  -1.683  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.278  -3.656  -3.257  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.575  -2.834  -4.874  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.332  -1.314  -4.856  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.583  -2.643  -5.046  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.273  -2.297  -6.461  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.898  -1.625  -6.542  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.783  -0.463  -6.870  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.259  -3.582  -7.283  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.370  -3.242  -8.770  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       8.405  -2.731  -9.314  1.00  0.00           O  
ATOM    356  OD2 ASP A  24      10.419  -3.497  -9.338  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.895  -3.545  -4.815  1.00  0.00           H  
ATOM    358  HA  ASP A  24      10.028  -1.625  -6.847  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.089  -4.202  -6.989  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.339  -4.110  -7.100  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.856  -2.352  -6.252  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.487  -1.759  -6.311  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.497  -0.403  -5.594  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.854   0.544  -6.008  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.500  -2.711  -5.616  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.145  -2.025  -5.393  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.180  -2.408  -6.520  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.567  -2.490  -4.053  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.972  -3.290  -5.998  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.198  -1.626  -7.340  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.359  -3.587  -6.231  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.907  -3.009  -4.661  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.274  -0.954  -5.379  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.682  -2.313  -7.471  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.852  -3.429  -6.384  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.322  -1.751  -6.498  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.167  -3.300  -3.665  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.576  -1.668  -3.352  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.553  -2.831  -4.195  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.221  -0.315  -4.512  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.292   0.940  -3.735  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.935   2.053  -4.571  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.517   3.190  -4.530  1.00  0.00           O  
ATOM    384  CB  CYS A  26       7.131   0.658  -2.486  1.00  0.00           C  
ATOM    385  SG  CYS A  26       6.065   0.113  -1.116  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.721  -1.087  -4.198  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.303   1.233  -3.448  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.838  -0.124  -2.714  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.673   1.534  -2.200  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.945   1.734  -5.327  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.618   2.757  -6.163  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.675   3.203  -7.279  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.672   4.349  -7.684  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.885   2.146  -6.771  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.783   1.604  -5.656  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      12.185   1.341  -6.208  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      10.866   2.626  -4.520  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.263   0.824  -5.345  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.880   3.600  -5.547  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.608   1.337  -7.433  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.420   2.898  -7.327  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.368   0.680  -5.281  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      12.223   1.632  -7.248  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.905   1.917  -5.646  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      12.415   0.290  -6.120  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.201   3.575  -4.914  1.00  0.00           H  
ATOM    407 HD22 LEU A  27       9.891   2.746  -4.073  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.565   2.279  -3.774  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.875   2.303  -7.783  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.934   2.669  -8.868  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.930   3.683  -8.333  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.478   4.567  -9.034  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.199   1.417  -9.354  1.00  0.00           C  
ATOM    414  CG  GLU A  28       5.424   1.246 -10.858  1.00  0.00           C  
ATOM    415  CD  GLU A  28       4.085   0.982 -11.553  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       3.106   0.778 -10.856  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       4.063   0.991 -12.773  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.895   1.389  -7.448  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.482   3.101  -9.674  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.580   0.551  -8.831  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.142   1.520  -9.158  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       5.867   2.146 -11.258  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       6.086   0.411 -11.029  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.582   3.551  -7.091  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.608   4.488  -6.481  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.287   5.823  -6.168  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.628   6.781  -5.835  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.062   3.882  -5.187  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.535   3.973  -5.181  1.00  0.00           C  
ATOM    430  CD  ARG A  29       0.953   2.621  -5.584  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.382   2.298  -6.981  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       1.139   3.116  -7.968  1.00  0.00           C  
ATOM    433  NH1 ARG A  29       0.320   4.119  -7.808  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       1.669   2.892  -9.139  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.959   2.830  -6.562  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.804   4.647  -7.169  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.360   2.845  -5.120  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       3.457   4.426  -4.341  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.194   4.233  -4.189  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.219   4.729  -5.880  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.342   1.858  -4.938  1.00  0.00           H  
ATOM    442  HD3 ARG A  29      -0.130   2.652  -5.488  1.00  0.00           H  
ATOM    443  HE  ARG A  29       1.912   1.490  -7.147  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.133   4.263  -6.929  1.00  0.00           H  
ATOM    445 HH12 ARG A  29       0.145   4.746  -8.568  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       2.258   2.096  -9.278  1.00  0.00           H  
ATOM    447 HH22 ARG A  29       1.483   3.515  -9.899  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.598   5.867  -6.270  1.00  0.00           N  
ATOM    449  CA  LYS A  30       6.388   7.115  -5.981  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.990   7.025  -4.576  1.00  0.00           C  
ATOM    451  O   LYS A  30       7.656   7.930  -4.116  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.510   8.380  -6.102  1.00  0.00           C  
ATOM    453  CG  LYS A  30       4.829   8.715  -4.760  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.521   9.915  -4.102  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.502  11.109  -5.059  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       6.825  11.232  -5.733  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.076   5.057  -6.537  1.00  0.00           H  
ATOM    458  HA  LYS A  30       7.197   7.181  -6.697  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       6.129   9.212  -6.404  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.752   8.215  -6.853  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       3.791   8.956  -4.937  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.889   7.863  -4.100  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.996  10.176  -3.194  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.542   9.661  -3.865  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.732  10.962  -5.803  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       5.296  12.012  -4.504  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       7.428  10.430  -5.462  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       6.690  11.232  -6.764  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       7.281  12.119  -5.442  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.758   5.943  -3.889  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.309   5.805  -2.515  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.818   5.585  -2.575  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.342   5.016  -3.512  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.656   4.612  -1.821  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.218   5.224  -4.275  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.100   6.703  -1.954  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.667   4.457  -2.225  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.256   3.730  -1.985  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.586   4.809  -0.761  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.515   6.029  -1.571  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.982   5.853  -1.534  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.298   4.375  -1.342  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.105   3.796  -2.042  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.531   6.641  -0.351  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.983   7.043  -0.621  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.781   6.161  -0.888  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.270   8.227  -0.554  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.071   6.475  -0.832  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.413   6.214  -2.448  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.930   7.523  -0.203  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.485   6.027   0.533  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.658   3.767  -0.388  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.894   2.322  -0.117  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.688   1.760   0.633  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.863   2.500   1.128  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.152   2.156   0.738  1.00  0.00           C  
ATOM    497  CG  LYS A  33      12.186   3.230   1.829  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.833   2.600   3.178  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.989   2.809   4.156  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      12.954   1.751   5.205  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.013   4.270   0.159  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.018   1.793  -1.052  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.146   1.177   1.195  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      13.025   2.254   0.111  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      13.176   3.657   1.879  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.471   4.005   1.600  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      10.940   3.067   3.569  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.659   1.542   3.049  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.927   2.756   3.621  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      12.894   3.779   4.621  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      11.966   1.514   5.428  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      13.441   0.901   4.857  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      13.431   2.098   6.063  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.565   0.463   0.723  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.394  -0.103   1.444  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.549  -1.607   1.638  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.033  -2.312   0.776  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.233  -0.129   0.317  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.305   0.368   2.404  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.503   0.085   0.873  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.107  -2.104   2.760  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.192  -3.566   3.007  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.788  -4.128   3.020  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.825  -3.408   2.891  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.826  -3.859   4.364  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.087  -3.109   5.450  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.780  -3.483   5.797  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.710  -2.049   6.120  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.100  -2.796   6.809  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.030  -1.365   7.134  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.724  -1.738   7.478  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.055  -1.064   8.480  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.697  -1.515   3.429  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.769  -4.036   2.225  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.767  -4.919   4.561  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.854  -3.560   4.350  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.294  -4.299   5.284  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.712  -1.757   5.854  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.095  -3.084   7.073  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.511  -0.548   7.650  1.00  0.00           H  
ATOM    541  HH  TYR A  35       5.546  -1.706   8.982  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.666  -5.401   3.209  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.308  -6.011   3.259  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.995  -6.392   4.704  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.725  -7.132   5.331  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.260  -7.253   2.367  1.00  0.00           C  
ATOM    547  SG  CYS A  36       3.809  -7.169   1.290  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.471  -5.952   3.341  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.581  -5.291   2.912  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.151  -7.292   1.760  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       5.200  -8.140   2.980  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.924  -5.881   5.243  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.578  -6.208   6.656  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.602  -7.390   6.679  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.739  -7.506   5.831  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.950  -4.975   7.317  1.00  0.00           C  
ATOM    557  CG  TYR A  37       3.081  -5.082   8.820  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.099  -5.746   9.562  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       4.185  -4.517   9.470  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.217  -5.846  10.953  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       4.305  -4.617  10.863  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       3.321  -5.282  11.604  1.00  0.00           C  
ATOM    563  OH  TYR A  37       3.437  -5.382  12.975  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.349  -5.279   4.718  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.478  -6.479   7.188  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.463  -4.087   6.975  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.909  -4.910   7.048  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       1.250  -6.179   9.062  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       4.944  -4.004   8.898  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       1.458  -6.361  11.524  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       5.156  -4.181  11.365  1.00  0.00           H  
ATOM    572  HH  TYR A  37       4.359  -5.555  13.183  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.743  -8.286   7.626  1.00  0.00           N  
ATOM    574  CA  TRP A  38       1.829  -9.468   7.664  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.654  -9.227   8.619  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.469  -9.580   8.306  1.00  0.00           O  
ATOM    577  CB  TRP A  38       2.605 -10.715   8.094  1.00  0.00           C  
ATOM    578  CG  TRP A  38       2.595 -11.699   6.967  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       3.588 -11.854   6.061  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       1.559 -12.659   6.604  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       3.228 -12.847   5.166  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       1.985 -13.373   5.460  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       0.304 -12.976   7.153  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       1.195 -14.365   4.878  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38      -0.495 -13.973   6.572  1.00  0.00           C  
ATOM    586  CH2 TRP A  38      -0.051 -14.665   5.436  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.455  -8.191   8.294  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.437  -9.630   6.671  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.624 -10.444   8.330  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       2.138 -11.155   8.962  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.511 -11.294   6.040  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       3.774 -13.152   4.411  1.00  0.00           H  
ATOM    593  HE3 TRP A  38      -0.046 -12.448   8.027  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       1.542 -14.893   4.001  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38      -1.458 -14.206   7.002  1.00  0.00           H  
ATOM    596  HH2 TRP A  38      -0.672 -15.430   4.994  1.00  0.00           H  
ATOM    597  N   GLY A  39       0.883  -8.619   9.767  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.256  -8.349  10.709  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.456  -7.911   9.876  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.598  -8.186  10.186  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.792  -8.329   9.998  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.496  -9.247  11.262  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.014  -7.559  11.393  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.168  -7.267   8.785  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.213  -6.822   7.838  1.00  0.00           C  
ATOM    606  C   LYS A  40      -1.682  -7.161   6.450  1.00  0.00           C  
ATOM    607  O   LYS A  40      -1.171  -6.311   5.751  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -2.439  -5.308   7.957  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -2.050  -4.829   9.359  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -3.067  -3.795   9.845  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -2.390  -2.828  10.816  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -3.431  -2.099  11.593  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.230  -7.103   8.563  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -3.135  -7.357   8.023  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -1.835  -4.797   7.222  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -3.480  -5.086   7.781  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.038  -5.669  10.036  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -1.070  -4.377   9.326  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -3.453  -3.246   8.998  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -3.880  -4.298  10.348  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -1.755  -3.381  11.493  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -1.793  -2.119  10.261  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -4.299  -2.673  11.629  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -3.087  -1.926  12.558  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -3.635  -1.190  11.131  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.746  -8.417   6.078  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -1.192  -8.852   4.760  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.436  -7.778   3.705  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.466  -7.728   3.063  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.855 -10.162   4.326  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.703 -11.207   5.433  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -3.342  -9.923   4.061  1.00  0.00           C  
ATOM    633  H   VAL A  41      -2.121  -9.084   6.691  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -0.129  -9.010   4.862  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.380 -10.523   3.425  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.135 -10.788   6.251  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.680 -11.500   5.787  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -1.187 -12.073   5.044  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.674  -9.060   4.620  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -3.497  -9.751   3.006  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -3.906 -10.791   4.371  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.477  -6.915   3.530  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.609  -5.828   2.530  1.00  0.00           C  
ATOM    644  C   SER A  42       0.767  -5.209   2.302  1.00  0.00           C  
ATOM    645  O   SER A  42       1.729  -5.548   2.970  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.572  -4.766   3.052  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.840  -4.953   2.442  1.00  0.00           O  
ATOM    648  H   SER A  42       0.343  -6.984   4.066  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.985  -6.233   1.602  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.674  -4.859   4.120  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.187  -3.785   2.812  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.913  -4.330   1.715  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.882  -4.319   1.361  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.210  -3.707   1.094  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.314  -2.337   1.767  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.547  -1.435   1.494  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.411  -3.564  -0.415  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.750  -4.662  -0.941  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.103  -4.063   0.825  1.00  0.00           H  
ATOM    660  HA  CYS A  43       2.975  -4.353   1.495  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.500  -3.834  -0.928  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.668  -2.542  -0.649  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.267  -2.184   2.647  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.446  -0.884   3.354  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.561  -0.071   2.684  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.723  -0.429   2.743  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.820  -1.145   4.814  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.539   0.097   5.618  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.216   0.475   5.841  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.587   0.871   6.135  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.931   1.620   6.579  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.304   2.021   6.876  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.973   2.398   7.100  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.690   3.534   7.832  1.00  0.00           O  
ATOM    675  H   TYR A  44       3.863  -2.933   2.845  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.523  -0.325   3.315  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.227  -1.963   5.196  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.866  -1.396   4.886  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.413  -0.120   5.440  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.610   0.584   5.961  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.905   1.904   6.744  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.112   2.617   7.274  1.00  0.00           H  
ATOM    683  HH  TYR A  44       3.506   4.028   7.941  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.216   1.026   2.056  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.258   1.865   1.390  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.729   2.972   2.334  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.215   3.152   3.423  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.688   2.523   0.129  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.418   1.286  -1.167  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.276   1.298   2.027  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.099   1.248   1.120  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.754   3.001   0.370  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.385   3.267  -0.229  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.697   3.720   1.891  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.247   4.848   2.695  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.625   5.964   1.719  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.694   5.953   1.138  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.503   4.385   3.442  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.126   3.540   4.639  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.829   4.146   5.863  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       8.075   2.151   4.522  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.478   3.365   6.970  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.728   1.366   5.626  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.427   1.972   6.852  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.075   1.195   7.940  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.061   3.545   0.999  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.506   5.203   3.396  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.105   3.800   2.772  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       9.065   5.246   3.772  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.874   5.213   5.955  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.306   1.686   3.582  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.248   3.839   7.913  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.689   0.291   5.532  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.486   1.571   8.722  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.753   6.913   1.518  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.056   8.019   0.559  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.874   8.218  -0.398  1.00  0.00           C  
ATOM    718  O   GLY A  47       6.009   8.822  -1.444  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.897   6.894   1.992  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.235   8.933   1.104  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.935   7.764  -0.013  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.717   7.722  -0.050  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.533   7.889  -0.936  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.142   9.368  -0.977  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.556  10.137  -0.133  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.370   7.072  -0.369  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.736   5.589  -0.383  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.961   4.868   0.715  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.369   4.981  -1.737  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.623   7.243   0.796  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.768   7.545  -1.932  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.177   7.385   0.646  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.488   7.228  -0.965  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.796   5.477  -0.210  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.542   5.596   1.396  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.165   4.289   0.271  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.628   4.211   1.253  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       1.910   5.735  -2.358  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.261   4.611  -2.220  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       1.676   4.167  -1.588  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.356   9.723  -1.958  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.899  11.111  -2.121  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.113  11.544  -0.883  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.480  10.742  -0.227  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.998  11.084  -3.364  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.059   9.651  -3.956  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.863   8.778  -2.979  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.737  11.768  -2.288  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.019  11.325  -3.082  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.355  11.793  -4.094  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.059   9.256  -4.068  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.555   9.672  -4.914  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.220   8.035  -2.531  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.693   8.307  -3.483  1.00  0.00           H  
ATOM    755  N   ASP A  50       1.157  12.802  -0.554  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.420  13.284   0.637  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.027  12.803   0.578  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.473  12.024   1.396  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.463  14.809   0.660  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.323  15.278   1.835  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       2.499  14.952   1.850  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       0.791  15.956   2.699  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.680  13.432  -1.086  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.880  12.906   1.517  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.887  15.171  -0.265  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.534  15.189   0.771  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.757  13.275  -0.382  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.172  12.888  -0.528  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.289  11.494  -1.159  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.371  11.041  -1.476  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.844  13.914  -1.430  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.343  13.737  -2.864  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.467  12.935  -3.121  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.865  14.459  -3.817  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.376  13.904  -1.006  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.642  12.896   0.434  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.903  13.772  -1.399  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.603  14.909  -1.090  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.570  15.106  -3.610  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.550  14.355  -4.739  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.187  10.819  -1.349  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.231   9.458  -1.965  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.432   8.672  -1.415  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.549   8.494  -0.219  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.943   8.710  -1.626  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.841   7.555  -2.449  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.329  11.208  -1.093  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.313   9.558  -3.036  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.094   9.349  -1.805  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.960   8.423  -0.583  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.288   7.741  -3.278  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.289   8.222  -2.304  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.487   7.451  -1.921  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.083   6.138  -1.244  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.726   5.175  -1.896  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.214   7.170  -3.242  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.368   7.784  -4.386  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.135   8.444  -3.753  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.118   8.034  -1.270  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.312   6.103  -3.387  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.190   7.630  -3.229  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.060   7.007  -5.071  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -5.947   8.528  -4.911  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.231   7.974  -4.115  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.122   9.502  -3.966  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.133   6.089   0.058  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.749   4.838   0.767  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.982   4.200   1.406  1.00  0.00           C  
ATOM    809  O   THR A  54      -7.038   4.796   1.481  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.714   5.168   1.838  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.235   6.156   2.718  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.456   5.698   1.154  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.419   6.874   0.569  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.318   4.148   0.058  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.470   4.277   2.395  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.556   5.712   3.506  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.252   5.107   0.272  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.611   6.728   0.868  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.620   5.633   1.832  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.856   2.980   1.853  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -7.016   2.284   2.472  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.716   3.218   3.458  1.00  0.00           C  
ATOM    823  O   LYS A  55      -7.169   3.584   4.479  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.529   1.035   3.211  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.721   0.328   3.862  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.806   0.076   2.812  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -9.306  -1.365   2.934  1.00  0.00           C  
ATOM    828  NZ  LYS A  55     -10.049  -1.742   1.698  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.999   2.517   1.773  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.709   1.995   1.698  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -6.050   0.366   2.510  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.822   1.321   3.975  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.396  -0.616   4.276  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -8.123   0.948   4.649  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.628   0.758   2.972  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.396   0.230   1.825  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.463  -2.027   3.063  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -9.962  -1.447   3.789  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.822  -1.071   0.937  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -9.771  -2.701   1.406  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -11.072  -1.720   1.889  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.926   3.601   3.162  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.669   4.504   4.082  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.389   3.668   5.134  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.989   3.599   6.280  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.693   5.315   3.285  1.00  0.00           C  
ATOM    847  OG1 THR A  56     -10.013   6.285   2.497  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -11.661   6.010   4.248  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.349   3.290   2.334  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.984   5.168   4.566  1.00  0.00           H  
ATOM    851  HB  THR A  56     -11.250   4.653   2.638  1.00  0.00           H  
ATOM    852  HG1 THR A  56     -10.385   7.148   2.693  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -11.122   6.343   5.123  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -12.109   6.861   3.757  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -12.434   5.317   4.545  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.444   3.031   4.741  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.213   2.185   5.687  1.00  0.00           C  
ATOM    858  C   SER A  57     -13.387   1.543   4.949  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.537   1.804   5.242  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.736   3.043   6.837  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.710   4.412   6.455  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.728   3.108   3.815  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.571   1.417   6.074  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.748   2.757   7.065  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -12.116   2.889   7.710  1.00  0.00           H  
ATOM    866  HG  SER A  57     -12.018   4.847   6.958  1.00  0.00           H  
ATOM    867  N   GLY A  58     -13.105   0.705   3.989  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -14.203   0.046   3.228  1.00  0.00           C  
ATOM    869  C   GLY A  58     -13.743  -1.334   2.761  1.00  0.00           C  
ATOM    870  O   GLY A  58     -12.743  -1.853   3.214  1.00  0.00           O  
ATOM    871  H   GLY A  58     -12.171   0.510   3.768  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -15.070  -0.058   3.866  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -14.458   0.648   2.368  1.00  0.00           H  
ATOM    874  N   LYS A  59     -14.464  -1.936   1.857  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -14.063  -3.284   1.366  1.00  0.00           C  
ATOM    876  C   LYS A  59     -13.625  -3.190  -0.096  1.00  0.00           C  
ATOM    877  O   LYS A  59     -13.806  -4.111  -0.868  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -15.250  -4.241   1.480  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -14.943  -5.305   2.535  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -15.210  -6.695   1.953  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -14.873  -7.758   3.000  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -14.302  -8.957   2.322  1.00  0.00           N  
ATOM    883  H   LYS A  59     -15.269  -1.503   1.503  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -13.244  -3.654   1.965  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -16.132  -3.687   1.770  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -15.421  -4.719   0.528  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -13.906  -5.229   2.829  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -15.574  -5.150   3.397  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -16.252  -6.777   1.678  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -14.594  -6.845   1.080  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -14.149  -7.360   3.696  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -15.769  -8.037   3.533  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -14.662  -9.009   1.348  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -13.266  -8.885   2.303  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -14.582  -9.815   2.842  1.00  0.00           H  
ATOM    896  N   CYS A  60     -13.053  -2.084  -0.485  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.610  -1.931  -1.900  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.824  -2.046  -2.822  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.272  -3.129  -3.134  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.604  -3.030  -2.248  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.884  -2.687  -3.872  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.920  -1.352   0.152  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.148  -0.964  -2.030  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.821  -3.052  -1.503  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -12.106  -3.985  -2.272  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.364  -0.937  -3.254  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.556  -0.979  -4.149  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.111  -1.245  -5.595  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.469  -0.409  -6.200  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.272   0.370  -4.080  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.602   0.205  -3.343  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.633  -0.235  -2.211  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.711   0.544  -3.941  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.989  -0.074  -2.985  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -16.226  -1.757  -3.819  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.652   1.079  -3.551  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.458   0.729  -5.080  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.686   0.901  -4.853  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.569   0.437  -3.480  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.465  -2.399  -6.111  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -15.105  -2.784  -7.487  1.00  0.00           C  
ATOM    922  C   PRO A  62     -15.848  -1.901  -8.496  1.00  0.00           C  
ATOM    923  O   PRO A  62     -16.664  -1.076  -8.134  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.565  -4.243  -7.620  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -16.309  -4.622  -6.314  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -16.241  -3.412  -5.371  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -14.040  -2.717  -7.635  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.229  -4.341  -8.467  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -14.709  -4.886  -7.747  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -17.340  -4.861  -6.537  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -15.827  -5.470  -5.851  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -17.236  -3.047  -5.159  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -15.735  -3.676  -4.459  1.00  0.00           H  
ATOM    934  N   ALA A  63     -15.574  -2.075  -9.760  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -16.265  -1.255 -10.795  1.00  0.00           C  
ATOM    936  C   ALA A  63     -17.178  -2.154 -11.633  1.00  0.00           C  
ATOM    937  O   ALA A  63     -16.914  -3.343 -11.691  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -15.224  -0.603 -11.706  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -18.125  -1.637 -12.202  1.00  0.00           O  
ATOM    940  H   ALA A  63     -14.917  -2.748 -10.031  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -16.855  -0.489 -10.315  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -14.582  -1.366 -12.120  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -15.726  -0.080 -12.506  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -14.632   0.095 -11.134  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       5.464  13.655   2.612  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.407  12.202   2.284  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.126  11.408   3.559  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.147  11.942   4.650  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.745  11.765   1.686  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.020  12.591   0.430  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.145  11.948  -0.380  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.815  13.020  -1.240  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.290  12.415  -2.515  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.217  13.795   3.612  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.427  14.011   2.439  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.790  14.172   2.014  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.617  12.025   1.569  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.534  11.928   2.407  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.702  10.718   1.426  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.124  12.636  -0.173  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.312  13.590   0.715  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.872  11.513   0.291  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.737  11.179  -1.019  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.103  13.803  -1.456  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.655  13.438  -0.705  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.323  11.381  -2.417  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.636  12.670  -3.284  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.241  12.771  -2.735  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.857  10.138   3.435  1.00  0.00           N  
ATOM     26  CA  LYS A   2       4.571   9.326   4.648  1.00  0.00           C  
ATOM     27  C   LYS A   2       4.516   7.843   4.283  1.00  0.00           C  
ATOM     28  O   LYS A   2       4.342   7.475   3.136  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.221   9.749   5.235  1.00  0.00           C  
ATOM     30  CG  LYS A   2       2.133   9.624   4.165  1.00  0.00           C  
ATOM     31  CD  LYS A   2       1.452   8.259   4.284  1.00  0.00           C  
ATOM     32  CE  LYS A   2       0.567   8.021   3.059  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -0.733   8.730   3.239  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.840   9.721   2.549  1.00  0.00           H  
ATOM     35  HA  LYS A   2       5.347   9.487   5.382  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.978   9.111   6.073  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.279  10.774   5.569  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.400  10.405   4.304  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       2.578   9.717   3.186  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       2.204   7.485   4.342  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.844   8.236   5.175  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       1.063   8.399   2.178  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       0.387   6.962   2.945  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.576   9.617   3.760  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -1.145   8.942   2.308  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.387   8.124   3.775  1.00  0.00           H  
ATOM     47  N   ASP A   3       4.648   6.993   5.262  1.00  0.00           N  
ATOM     48  CA  ASP A   3       4.587   5.530   5.013  1.00  0.00           C  
ATOM     49  C   ASP A   3       3.150   5.076   5.262  1.00  0.00           C  
ATOM     50  O   ASP A   3       2.482   5.589   6.139  1.00  0.00           O  
ATOM     51  CB  ASP A   3       5.519   4.825   5.996  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.739   5.707   6.264  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.070   6.503   5.402  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       7.322   5.570   7.327  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.775   7.319   6.176  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.882   5.309   3.997  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.992   4.653   6.922  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.841   3.882   5.581  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.650   4.133   4.514  1.00  0.00           N  
ATOM     60  CA  GLY A   4       1.244   3.702   4.761  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.817   2.620   3.771  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.625   2.027   3.085  1.00  0.00           O  
ATOM     63  H   GLY A   4       3.188   3.719   3.803  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       1.163   3.315   5.766  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.590   4.555   4.656  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.462   2.356   3.711  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -0.983   1.305   2.789  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.735   1.956   1.618  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.888   2.313   1.752  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -1.958   0.408   3.557  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.199  -0.522   4.472  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.485  -1.592   3.933  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.221  -0.322   5.858  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.213  -2.466   4.775  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -0.525  -1.196   6.702  1.00  0.00           C  
ATOM     76  CZ  TYR A   5       0.192  -2.269   6.160  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.877  -3.131   6.991  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.084   2.847   4.289  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.164   0.711   2.415  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.623   1.024   4.144  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.536  -0.174   2.855  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.471  -1.742   2.868  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -1.774   0.507   6.275  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.767  -3.292   4.355  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -0.541  -1.043   7.771  1.00  0.00           H  
ATOM     86  HH  TYR A   5       1.409  -3.712   6.441  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.065   2.089   0.502  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.665   2.695  -0.703  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.849   1.849  -1.191  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.692   0.697  -1.547  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.540   2.687  -1.747  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.694   2.003  -1.104  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.332   1.650   0.347  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.977   3.708  -0.505  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.857   2.133  -2.620  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.288   3.700  -2.024  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.939   1.103  -1.652  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.535   2.679  -1.114  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.415   0.584   0.505  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.968   2.186   1.035  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.030   2.409  -1.215  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.213   1.626  -1.688  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.566   2.046  -3.115  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.338   3.170  -3.516  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.411   1.883  -0.771  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -6.151   1.249   0.596  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.617   3.390  -0.604  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.139   3.342  -0.926  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.976   0.574  -1.678  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.297   1.443  -1.207  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.151   1.494   0.922  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.867   1.628   1.311  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -6.252   0.176   0.520  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.609   3.863  -1.574  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.567   3.570  -0.124  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -5.823   3.798   0.004  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.118   1.150  -3.888  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.482   1.502  -5.288  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.600   2.544  -5.272  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.906   3.124  -4.249  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.955   0.246  -6.029  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.829  -0.607  -5.104  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.643  -0.039  -4.397  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.670  -1.816  -5.123  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.293   0.247  -3.548  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.619   1.910  -5.791  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.527   0.535  -6.898  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.098  -0.331  -6.339  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.217   2.786  -6.397  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.320   3.790  -6.443  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.553   3.231  -5.728  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.570   3.886  -5.625  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.676   4.102  -7.900  1.00  0.00           C  
ATOM    134  OG  SER A   9      -8.878   3.308  -8.768  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.957   2.306  -7.210  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.001   4.696  -5.949  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.716   3.879  -8.075  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.500   5.153  -8.094  1.00  0.00           H  
ATOM    139  HG  SER A   9      -9.010   3.624  -9.665  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.471   2.022  -5.237  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.637   1.420  -4.533  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.335   1.284  -3.037  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.138   0.771  -2.284  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.647   1.509  -5.336  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.503   2.052  -4.669  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.838   0.442  -4.944  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.186   1.730  -2.596  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.848   1.615  -1.147  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.412   0.181  -0.844  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.873  -0.439   0.094  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.072   1.975  -0.299  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.614   2.588   1.027  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.621   3.285   1.076  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.305   2.359   2.110  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.542   2.136  -3.215  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.038   2.290  -0.914  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.684   2.689  -0.833  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.649   1.084  -0.101  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.109   1.801   2.069  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.019   2.744   2.965  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.519  -0.345  -1.635  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.034  -1.734  -1.406  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.507  -1.721  -1.329  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.828  -1.438  -2.296  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.479  -2.633  -2.557  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.715  -3.814  -1.958  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.160   0.180  -2.379  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.436  -2.111  -0.481  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.905  -2.030  -3.345  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.625  -3.170  -2.934  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.963  -2.017  -0.181  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.480  -2.015  -0.029  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.851  -3.002  -1.015  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.215  -4.160  -1.063  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.115  -2.436   1.398  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -4.824  -1.530   2.406  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -4.487  -1.988   3.829  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -4.970  -3.426   4.035  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -5.637  -3.543   5.363  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.532  -2.236   0.586  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.100  -1.022  -0.219  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.421  -3.460   1.558  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -3.047  -2.355   1.533  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -4.493  -0.510   2.268  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.891  -1.588   2.254  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -3.417  -1.943   3.977  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -4.977  -1.340   4.541  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.672  -3.685   3.256  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -4.125  -4.098   3.995  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -6.326  -2.771   5.476  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -6.128  -4.458   5.425  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -4.923  -3.484   6.116  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.896  -2.560  -1.791  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.236  -3.489  -2.755  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.582  -4.627  -1.970  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.759  -4.400  -1.112  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.169  -2.733  -3.549  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.802  -1.546  -4.235  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.796  -1.745  -5.202  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.398  -0.248  -3.906  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.385  -0.646  -5.838  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.986   0.852  -4.542  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.979   0.653  -5.508  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.558   1.737  -6.135  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.605  -1.624  -1.731  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.975  -3.894  -3.431  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.394  -2.392  -2.878  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.741  -3.389  -4.291  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -3.109  -2.747  -5.456  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.632  -0.093  -3.160  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -4.152  -0.799  -6.584  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.673   1.853  -4.288  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.439   2.504  -5.571  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.951  -5.845  -2.249  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.366  -7.002  -1.507  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.162  -6.985  -1.590  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.760  -6.077  -2.133  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.881  -8.299  -2.122  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -1.336  -8.440  -3.545  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -0.746  -9.839  -3.733  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -0.533 -10.512  -2.737  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -0.514 -10.213  -4.871  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.628  -6.003  -2.940  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.668  -6.954  -0.472  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.549  -9.133  -1.524  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -2.959  -8.279  -2.151  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -2.138  -8.288  -4.253  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -0.566  -7.702  -3.710  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.796  -7.996  -1.051  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.283  -8.060  -1.090  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.743  -9.509  -0.903  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.334 -10.186   0.020  1.00  0.00           O  
ATOM    233  CB  CYS A  16       2.861  -7.188   0.029  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.649  -7.995   1.636  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.289  -8.716  -0.622  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.632  -7.695  -2.044  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.913  -7.028  -0.152  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.350  -6.236   0.036  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.593  -9.988  -1.769  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.083 -11.390  -1.639  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.502 -11.378  -1.069  1.00  0.00           C  
ATOM    242  O   LEU A  17       5.791 -12.025  -0.082  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.091 -12.057  -3.015  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.770 -11.768  -3.730  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.997 -11.773  -5.243  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.743 -12.843  -3.363  1.00  0.00           C  
ATOM    247  H   LEU A  17       3.914  -9.424  -2.504  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.432 -11.939  -0.974  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.912 -11.666  -3.600  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.208 -13.123  -2.896  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.401 -10.798  -3.427  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       4.052 -11.667  -5.449  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       2.642 -12.704  -5.658  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.459 -10.950  -5.689  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.254 -13.712  -2.976  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.070 -12.456  -2.613  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       1.180 -13.118  -4.243  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.390 -10.643  -1.679  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.788 -10.584  -1.169  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.178  -9.122  -0.944  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.445  -8.215  -1.285  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.736 -11.217  -2.191  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.887 -12.710  -1.891  1.00  0.00           C  
ATOM    264  CD  LYS A  18       8.142 -13.523  -2.952  1.00  0.00           C  
ATOM    265  CE  LYS A  18       9.110 -14.504  -3.617  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       8.357 -15.400  -4.540  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.136 -10.125  -2.471  1.00  0.00           H  
ATOM    268  HA  LYS A  18       7.853 -11.122  -0.235  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.332 -11.087  -3.185  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.702 -10.740  -2.129  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       9.934 -12.975  -1.903  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.472 -12.926  -0.918  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       7.335 -14.071  -2.486  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       7.740 -12.855  -3.699  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       9.851 -13.953  -4.178  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       9.599 -15.097  -2.859  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       7.368 -15.468  -4.228  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       8.388 -15.011  -5.503  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       8.790 -16.346  -4.534  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.326  -8.887  -0.371  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.762  -7.485  -0.121  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.025  -6.781  -1.456  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.875  -5.582  -1.573  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.044  -7.492   0.714  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.292  -6.094   1.282  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.566  -5.705   2.183  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      12.203  -5.436   0.806  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.900  -9.634  -0.102  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.987  -6.958   0.415  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.942  -8.199   1.524  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.877  -7.777   0.090  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.420  -7.515  -2.461  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.694  -6.885  -3.782  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.395  -6.329  -4.362  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.300  -5.160  -4.671  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.284  -7.917  -4.748  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.847  -9.333  -4.365  1.00  0.00           C  
ATOM    298  OD1 ASP A  20       9.735  -9.701  -4.704  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.632 -10.025  -3.738  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.537  -8.475  -2.346  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.396  -6.071  -3.652  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      10.937  -7.702  -5.738  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.362  -7.858  -4.723  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.388  -7.144  -4.509  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.109  -6.624  -5.062  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.764  -5.329  -4.329  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.218  -4.403  -4.894  1.00  0.00           O  
ATOM    308  CB  TYR A  21       5.995  -7.650  -4.842  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.653  -6.985  -5.046  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.013  -6.357  -3.970  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.054  -6.988  -6.312  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.774  -5.734  -4.159  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.814  -6.366  -6.500  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.174  -5.738  -5.423  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.954  -5.124  -5.610  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.469  -8.087  -4.252  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.223  -6.426  -6.117  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.108  -8.461  -5.546  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.054  -8.036  -3.835  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.474  -6.356  -2.994  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.548  -7.471  -7.142  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.282  -5.251  -3.329  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.352  -6.368  -7.476  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.115  -4.195  -5.796  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.085  -5.268  -3.068  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.789  -4.049  -2.274  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.691  -2.901  -2.710  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.256  -1.785  -2.814  1.00  0.00           O  
ATOM    329  CB  CYS A  22       7.027  -4.341  -0.801  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.507  -4.068   0.144  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.524  -6.032  -2.639  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.768  -3.762  -2.420  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.346  -5.366  -0.683  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       7.795  -3.683  -0.437  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.936  -3.161  -2.970  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.846  -2.066  -3.401  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.402  -1.573  -4.765  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.010  -0.445  -4.928  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.267  -2.621  -3.499  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.251  -1.490  -3.804  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.883  -0.332  -3.809  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      13.498  -1.779  -4.060  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.275  -4.073  -2.891  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.809  -1.243  -2.689  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.527  -3.086  -2.569  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.311  -3.359  -4.289  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.795  -2.714  -4.055  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      14.137  -1.063  -4.257  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.454  -2.421  -5.741  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.020  -2.006  -7.109  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.670  -1.294  -7.015  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.561  -0.098  -7.214  1.00  0.00           O  
ATOM    353  CB  ASP A  24       8.864  -3.243  -7.990  1.00  0.00           C  
ATOM    354  CG  ASP A  24       8.581  -2.814  -9.431  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       7.908  -1.812  -9.608  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.040  -3.495 -10.333  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.773  -3.334  -5.571  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.755  -1.342  -7.541  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.770  -3.822  -7.954  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.044  -3.840  -7.626  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.638  -2.031  -6.720  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.287  -1.415  -6.612  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.384  -0.097  -5.842  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.761   0.883  -6.193  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.346  -2.364  -5.861  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.986  -1.686  -5.660  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.014  -2.150  -6.744  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.423  -2.059  -4.284  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.754  -2.992  -6.576  1.00  0.00           H  
ATOM    370  HA  LEU A  25       4.898  -1.231  -7.601  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.216  -3.272  -6.432  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.771  -2.603  -4.897  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.106  -0.615  -5.721  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.323  -3.116  -7.116  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.020  -2.226  -6.327  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       2.010  -1.437  -7.555  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.161  -1.853  -3.523  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       1.532  -1.479  -4.089  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       2.175  -3.111  -4.270  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.155  -0.070  -4.787  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.292   1.157  -3.979  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.807   2.302  -4.851  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.310   3.406  -4.798  1.00  0.00           O  
ATOM    384  CB  CYS A  26       7.292   0.864  -2.857  1.00  0.00           C  
ATOM    385  SG  CYS A  26       6.445   0.303  -1.346  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.644  -0.865  -4.515  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.339   1.419  -3.570  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.961   0.086  -3.189  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.871   1.737  -2.645  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.797   2.045  -5.651  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.344   3.109  -6.525  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.202   3.712  -7.337  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.144   4.904  -7.565  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.383   2.507  -7.474  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.759   2.506  -6.803  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.159   1.071  -6.450  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.792   3.098  -7.765  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.175   1.155  -5.681  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.803   3.870  -5.918  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.100   1.493  -7.718  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.426   3.095  -8.378  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.720   3.100  -5.903  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      10.282   0.440  -6.457  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      11.869   0.706  -7.176  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.607   1.053  -5.467  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.453   4.064  -8.108  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      12.738   3.210  -7.254  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.916   2.438  -8.611  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.293   2.890  -7.782  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.158   3.408  -8.583  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.219   4.215  -7.689  1.00  0.00           C  
ATOM    412  O   GLU A  28       3.551   5.130  -8.130  1.00  0.00           O  
ATOM    413  CB  GLU A  28       4.397   2.240  -9.212  1.00  0.00           C  
ATOM    414  CG  GLU A  28       4.008   2.603 -10.644  1.00  0.00           C  
ATOM    415  CD  GLU A  28       3.314   3.967 -10.656  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.001   4.961 -10.481  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       2.108   3.994 -10.841  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.363   1.934  -7.594  1.00  0.00           H  
ATOM    419  HA  GLU A  28       5.542   4.038  -9.354  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.028   1.362  -9.220  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       3.505   2.039  -8.638  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       4.897   2.646 -11.258  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       3.335   1.856 -11.035  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.167   3.878  -6.436  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.281   4.608  -5.493  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.947   5.921  -5.066  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.442   6.636  -4.224  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.019   3.745  -4.257  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.476   2.382  -4.691  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.137   2.566  -5.406  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.174   1.851  -6.714  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.071   1.644  -7.381  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -1.069   2.076  -6.914  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       0.109   1.007  -8.519  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.710   3.143  -6.118  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.351   4.819  -5.984  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.940   3.610  -3.709  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.293   4.234  -3.625  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       3.179   1.913  -5.360  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       2.334   1.758  -3.822  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       0.343   2.160  -4.799  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.960   3.618  -5.572  1.00  0.00           H  
ATOM    443  HE  ARG A  29       2.028   1.532  -7.072  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -1.100   2.568  -6.043  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.912   1.920  -7.429  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       0.982   0.680  -8.880  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -0.735   0.845  -9.030  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.079   6.236  -5.639  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.786   7.500  -5.273  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.550   7.305  -3.964  1.00  0.00           C  
ATOM    451  O   LYS A  30       6.943   8.253  -3.318  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.775   8.636  -5.100  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.484   9.983  -5.277  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.931  10.517  -3.911  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.738  12.034  -3.866  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       6.323  12.646  -5.092  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.467   5.638  -6.311  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.483   7.759  -6.057  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       3.994   8.538  -5.841  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.343   8.586  -4.112  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.348   9.852  -5.913  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.807  10.689  -5.733  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.342  10.055  -3.133  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.975  10.287  -3.756  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.683  12.262  -3.817  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       6.233  12.433  -2.994  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       7.290  12.287  -5.229  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       5.740  12.399  -5.916  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       6.348  13.680  -4.986  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.769   6.088  -3.565  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.513   5.857  -2.299  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.928   5.394  -2.619  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.166   4.692  -3.582  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.813   4.789  -1.464  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.451   5.332  -4.097  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.557   6.778  -1.738  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       6.404   4.033  -2.116  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.527   4.336  -0.791  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.017   5.243  -0.892  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.867   5.783  -1.813  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.263   5.382  -2.043  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.390   3.871  -1.857  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.052   3.196  -2.620  1.00  0.00           O  
ATOM    484  CB  ASP A  32      12.136   6.106  -1.031  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.497   6.425  -1.653  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      14.053   5.551  -2.297  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.959   7.541  -1.478  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.654   6.341  -1.050  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.556   5.658  -3.039  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.646   7.018  -0.734  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      12.266   5.484  -0.168  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.757   3.331  -0.849  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.850   1.850  -0.630  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.709   1.362   0.270  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.981   2.144   0.847  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.197   1.507   0.020  1.00  0.00           C  
ATOM    497  CG  LYS A  33      12.235   2.036   1.458  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.788   3.459   1.459  1.00  0.00           C  
ATOM    499  CE  LYS A  33      14.244   3.446   1.927  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      14.929   4.680   1.451  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.224   3.898  -0.242  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.783   1.350  -1.586  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.328   0.435   0.027  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.995   1.962  -0.548  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      11.238   2.036   1.871  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.873   1.405   2.057  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.735   3.860   0.460  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      12.202   4.073   2.127  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      14.277   3.410   3.005  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      14.744   2.579   1.522  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      14.245   5.282   0.949  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      15.316   5.198   2.265  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      15.703   4.422   0.807  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.549   0.066   0.393  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.456  -0.475   1.255  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.628  -1.984   1.440  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.266  -2.644   0.645  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.148  -0.549  -0.082  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.488   0.008   2.214  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.505  -0.283   0.788  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.055  -2.544   2.478  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.192  -4.016   2.680  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.823  -4.674   2.715  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.806  -4.034   2.866  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.913  -4.332   3.983  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.329  -3.523   5.116  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.021  -3.772   5.551  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       9.099  -2.541   5.748  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.486  -3.043   6.616  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.562  -1.809   6.811  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.254  -2.061   7.247  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.724  -1.345   8.302  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.533  -2.002   3.107  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.757  -4.430   1.858  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.797  -5.384   4.202  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.954  -4.111   3.871  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.424  -4.527   5.064  1.00  0.00           H  
ATOM    538  HD2 TYR A  35      10.104  -2.342   5.411  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.477  -3.237   6.949  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       9.156  -1.050   7.297  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.378  -1.972   8.942  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.806  -5.957   2.558  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.521  -6.705   2.549  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.143  -7.156   3.961  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.792  -7.995   4.554  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.697  -7.919   1.644  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.330  -9.092   1.869  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.651  -6.435   2.427  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.740  -6.076   2.151  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.728  -7.585   0.622  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.630  -8.405   1.884  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.078  -6.620   4.491  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.628  -7.028   5.850  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.442  -7.981   5.689  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.314  -7.561   5.497  1.00  0.00           O  
ATOM    556  CB  TYR A  37       3.203  -5.791   6.648  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.822  -6.199   8.053  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.811  -6.329   9.036  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.482  -6.449   8.373  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.462  -6.707  10.338  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       1.132  -6.827   9.677  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.122  -6.957  10.659  1.00  0.00           C  
ATOM    563  OH  TYR A  37       1.779  -7.330  11.943  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.562  -5.960   3.983  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.433  -7.535   6.363  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       4.025  -5.091   6.690  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       2.357  -5.323   6.167  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.845  -6.136   8.789  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.718  -6.348   7.616  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       4.226  -6.806  11.094  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       0.098  -7.020   9.924  1.00  0.00           H  
ATOM    572  HH  TYR A  37       2.481  -7.886  12.290  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.698  -9.262   5.736  1.00  0.00           N  
ATOM    574  CA  TRP A  38       1.602 -10.253   5.559  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.635 -10.190   6.746  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.181  -9.295   6.830  1.00  0.00           O  
ATOM    577  CB  TRP A  38       2.196 -11.660   5.432  1.00  0.00           C  
ATOM    578  CG  TRP A  38       2.366 -11.996   3.985  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       3.541 -11.996   3.318  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       1.345 -12.381   3.019  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       3.308 -12.357   2.002  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       1.968 -12.604   1.769  1.00  0.00           C  
ATOM    583  CE3 TRP A  38      -0.048 -12.555   3.108  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       1.235 -12.987   0.645  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38      -0.789 -12.941   1.979  1.00  0.00           C  
ATOM    586  CH2 TRP A  38      -0.149 -13.155   0.750  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.618  -9.571   5.868  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.061 -10.018   4.654  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.155 -11.696   5.926  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       1.529 -12.376   5.886  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.505 -11.756   3.742  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       3.994 -12.434   1.306  1.00  0.00           H  
ATOM    593  HE3 TRP A  38      -0.550 -12.393   4.050  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       1.733 -13.151  -0.299  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38      -1.857 -13.071   2.058  1.00  0.00           H  
ATOM    596  HH2 TRP A  38      -0.724 -13.451  -0.115  1.00  0.00           H  
ATOM    597  N   GLY A  39       0.701 -11.128   7.662  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.245 -11.098   8.814  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.641 -10.791   8.278  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.421 -10.093   8.895  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.357 -11.850   7.588  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.245 -12.059   9.310  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.051 -10.328   9.509  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.947 -11.292   7.111  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -3.275 -11.016   6.502  1.00  0.00           C  
ATOM    606  C   LYS A  40      -3.419  -9.504   6.329  1.00  0.00           C  
ATOM    607  O   LYS A  40      -4.386  -8.907   6.758  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -4.387 -11.547   7.411  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -5.379 -12.359   6.575  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -5.684 -13.682   7.280  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -4.508 -14.643   7.092  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -4.899 -15.734   6.154  1.00  0.00           N  
ATOM    613  H   LYS A  40      -1.291 -11.835   6.626  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -3.335 -11.497   5.536  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -3.958 -12.179   8.176  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -4.902 -10.719   7.875  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -6.294 -11.796   6.453  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -4.950 -12.561   5.605  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -5.837 -13.501   8.335  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -6.575 -14.120   6.857  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -3.665 -14.104   6.687  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -4.237 -15.069   8.045  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -5.526 -15.349   5.418  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -4.047 -16.131   5.711  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -5.396 -16.482   6.678  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.450  -8.878   5.713  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.518  -7.403   5.526  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.174  -7.037   4.076  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.927  -7.330   3.170  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.539  -6.731   6.488  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.643  -5.211   6.350  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.881  -7.138   7.921  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.675  -9.378   5.383  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.520  -7.063   5.747  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.536  -7.045   6.253  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.276  -4.968   5.509  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.067  -4.796   7.252  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.659  -4.797   6.192  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.743  -7.789   7.914  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -1.041  -7.658   8.358  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -2.101  -6.256   8.503  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.057  -6.390   3.836  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.718  -6.015   2.432  1.00  0.00           C  
ATOM    644  C   SER A  42       0.693  -5.423   2.364  1.00  0.00           C  
ATOM    645  O   SER A  42       1.477  -5.534   3.284  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.726  -4.979   1.935  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.615  -5.590   1.009  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.447  -6.153   4.570  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.770  -6.887   1.800  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -2.290  -4.594   2.768  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.195  -4.169   1.457  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.725  -6.508   1.264  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.001  -4.782   1.270  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.342  -4.151   1.091  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.402  -2.845   1.889  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.396  -2.235   2.179  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.545  -3.826  -0.396  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.999  -4.694  -1.040  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.340  -4.709   0.559  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.117  -4.824   1.429  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.673  -4.135  -0.950  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.682  -2.761  -0.512  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.580  -2.406   2.225  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.727  -1.135   2.984  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.783  -0.274   2.294  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.887  -0.720   2.046  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.177  -1.440   4.412  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.807  -0.286   5.304  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.472  -0.083   5.649  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.795   0.580   5.785  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       2.118   0.982   6.476  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.447   1.647   6.612  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       3.105   1.851   6.962  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.757   2.904   7.784  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.372  -2.908   1.967  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.784  -0.608   3.003  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.684  -2.336   4.760  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.246  -1.585   4.432  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.712  -0.748   5.273  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.825   0.426   5.519  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       1.084   1.131   6.740  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.215   2.311   6.978  1.00  0.00           H  
ATOM    683  HH  TYR A  44       1.799   2.965   7.798  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.460   0.949   1.969  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.463   1.807   1.281  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.960   2.912   2.203  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.452   3.140   3.286  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.852   2.463   0.043  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.656   1.242  -1.276  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.566   1.294   2.167  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.301   1.199   0.980  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.895   2.881   0.296  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.503   3.252  -0.300  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.948   3.607   1.732  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.549   4.737   2.483  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.915   5.804   1.462  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.793   5.603   0.643  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.822   4.271   3.182  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.489   3.268   4.256  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       8.172   1.955   3.910  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       8.514   3.650   5.597  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.881   1.024   4.909  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       8.220   2.726   6.597  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.903   1.412   6.255  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.612   0.501   7.245  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.293   3.387   0.844  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.845   5.130   3.202  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.471   3.811   2.456  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       9.321   5.120   3.626  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.146   1.663   2.876  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.757   4.660   5.860  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.634   0.007   4.643  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       8.239   3.026   7.634  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.756   0.927   8.094  1.00  0.00           H  
ATOM    715  N   GLY A  47       7.243   6.917   1.484  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.539   7.985   0.490  1.00  0.00           C  
ATOM    717  C   GLY A  47       6.252   8.341  -0.257  1.00  0.00           C  
ATOM    718  O   GLY A  47       6.266   9.093  -1.211  1.00  0.00           O  
ATOM    719  H   GLY A  47       6.531   7.045   2.144  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.916   8.861   0.996  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       8.274   7.630  -0.215  1.00  0.00           H  
ATOM    722  N   LEU A  48       5.137   7.809   0.172  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.855   8.124  -0.514  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.497   9.589  -0.264  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.947  10.179   0.698  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.740   7.241   0.048  1.00  0.00           C  
ATOM    727  CG  LEU A  48       3.119   5.769  -0.097  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       2.041   4.902   0.557  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.226   5.416  -1.583  1.00  0.00           C  
ATOM    730  H   LEU A  48       5.141   7.206   0.945  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.957   7.949  -1.575  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.592   7.473   1.093  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.825   7.431  -0.494  1.00  0.00           H  
ATOM    734  HG  LEU A  48       4.067   5.590   0.388  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.327   5.536   1.061  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.534   4.322  -0.202  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.499   4.236   1.273  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.427   5.900  -2.126  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.178   5.756  -1.964  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       3.150   4.346  -1.707  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.693  10.133  -1.139  1.00  0.00           N  
ATOM    742  CA  PRO A  49       2.260  11.533  -1.031  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.487  11.726   0.276  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.863  10.811   0.776  1.00  0.00           O  
ATOM    745  CB  PRO A  49       1.345  11.757  -2.244  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.262  10.419  -3.023  1.00  0.00           C  
ATOM    747  CD  PRO A  49       2.158   9.401  -2.300  1.00  0.00           C  
ATOM    748  HA  PRO A  49       3.105  12.200  -1.075  1.00  0.00           H  
ATOM    749  HB2 PRO A  49       0.360  12.054  -1.910  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.764  12.521  -2.882  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.239  10.067  -3.035  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.614  10.559  -4.033  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.575   8.549  -1.975  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.964   9.083  -2.943  1.00  0.00           H  
ATOM    755  N   ASP A  50       1.530  12.901   0.837  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.809  13.148   2.106  1.00  0.00           C  
ATOM    757  C   ASP A  50      -0.671  12.832   1.927  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.263  12.091   2.686  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.983  14.614   2.493  1.00  0.00           C  
ATOM    760  CG  ASP A  50       2.010  14.730   3.620  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.615  14.623   4.769  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       3.176  14.924   3.315  1.00  0.00           O  
ATOM    763  H   ASP A  50       2.041  13.622   0.428  1.00  0.00           H  
ATOM    764  HA  ASP A  50       1.215  12.528   2.869  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       1.324  15.174   1.634  1.00  0.00           H  
ATOM    766  HB3 ASP A  50       0.041  15.008   2.824  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.267  13.401   0.931  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -2.701  13.172   0.671  1.00  0.00           C  
ATOM    769  C   ASN A  51      -2.918  11.766   0.100  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.034  11.334  -0.109  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.170  14.214  -0.337  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.245  14.196  -1.554  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.303  13.431  -1.603  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.477  15.009  -2.548  1.00  0.00           N  
ATOM    775  H   ASN A  51      -0.771  13.992   0.352  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.248  13.284   1.586  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.169  13.983  -0.642  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.145  15.192   0.117  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -3.239  15.624  -2.510  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -1.890  15.003  -3.333  1.00  0.00           H  
ATOM    781  N   SER A  52      -1.857  11.054  -0.159  1.00  0.00           N  
ATOM    782  CA  SER A  52      -1.988   9.677  -0.725  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.088   8.901   0.022  1.00  0.00           C  
ATOM    784  O   SER A  52      -2.942   8.603   1.190  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.656   8.942  -0.567  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.833   7.572  -0.900  1.00  0.00           O  
ATOM    787  H   SER A  52      -0.971  11.427   0.013  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.233   9.745  -1.772  1.00  0.00           H  
ATOM    789  HB2 SER A  52       0.076   9.375  -1.228  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.314   9.035   0.455  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.577   7.506  -1.504  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.158   8.593  -0.677  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.296   7.851  -0.093  1.00  0.00           C  
ATOM    794  C   PRO A  53      -4.874   6.426   0.288  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.615   5.594  -0.560  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.349   7.807  -1.208  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.720   8.440  -2.475  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.328   8.966  -2.092  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.690   8.372   0.764  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.628   6.781  -1.408  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.220   8.374  -0.915  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.631   7.692  -3.250  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.334   9.256  -2.821  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.569   8.496  -2.701  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.289  10.039  -2.200  1.00  0.00           H  
ATOM    806  N   THR A  54      -4.808   6.137   1.558  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.410   4.771   1.991  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.524   4.161   2.847  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.371   4.857   3.368  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.123   4.870   2.807  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.354   5.668   3.960  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.040   5.514   1.945  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.020   6.818   2.226  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.240   4.151   1.123  1.00  0.00           H  
ATOM    815  HB  THR A  54      -2.803   3.884   3.107  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.137   5.332   4.400  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.397   5.602   0.928  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -1.810   6.495   2.330  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.153   4.901   1.964  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.532   2.863   2.988  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.590   2.202   3.800  1.00  0.00           C  
ATOM    822  C   LYS A  55      -6.830   2.996   5.086  1.00  0.00           C  
ATOM    823  O   LYS A  55      -5.951   3.144   5.912  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.141   0.781   4.152  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.050   0.207   5.242  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.498   0.195   4.747  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.686  -0.936   3.734  1.00  0.00           C  
ATOM    828  NZ  LYS A  55     -10.103  -0.960   3.277  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.843   2.321   2.556  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.503   2.158   3.229  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -6.196   0.160   3.271  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.123   0.805   4.512  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.740  -0.801   5.475  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -6.979   0.820   6.127  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.162   0.042   5.585  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.725   1.139   4.275  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.037  -0.771   2.887  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -8.440  -1.880   4.198  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55     -10.659  -0.283   3.838  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.148  -0.699   2.272  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.492  -1.917   3.402  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.020   3.502   5.267  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.319   4.276   6.503  1.00  0.00           C  
ATOM    844  C   THR A  56      -8.547   3.307   7.658  1.00  0.00           C  
ATOM    845  O   THR A  56      -7.646   2.990   8.409  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.577   5.122   6.287  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.273   6.205   5.419  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.064   5.666   7.631  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.719   3.365   4.594  1.00  0.00           H  
ATOM    850  HA  THR A  56      -7.494   4.917   6.737  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.352   4.514   5.848  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -8.914   5.843   4.605  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.330   5.449   8.392  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.200   6.735   7.558  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.003   5.199   7.890  1.00  0.00           H  
ATOM    856  N   SER A  57      -9.745   2.834   7.796  1.00  0.00           N  
ATOM    857  CA  SER A  57     -10.054   1.882   8.890  1.00  0.00           C  
ATOM    858  C   SER A  57     -11.409   1.219   8.628  1.00  0.00           C  
ATOM    859  O   SER A  57     -12.286   1.222   9.470  1.00  0.00           O  
ATOM    860  CB  SER A  57     -10.094   2.630  10.224  1.00  0.00           C  
ATOM    861  OG  SER A  57     -10.981   3.735  10.114  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.439   3.104   7.176  1.00  0.00           H  
ATOM    863  HA  SER A  57      -9.289   1.130   8.921  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -10.445   1.971  11.000  1.00  0.00           H  
ATOM    865  HB3 SER A  57      -9.099   2.977  10.472  1.00  0.00           H  
ATOM    866  HG  SER A  57     -11.194   4.034  11.002  1.00  0.00           H  
ATOM    867  N   GLY A  58     -11.587   0.646   7.468  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -12.884  -0.019   7.155  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.651  -1.127   6.127  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.567  -1.278   5.600  1.00  0.00           O  
ATOM    871  H   GLY A  58     -10.866   0.653   6.803  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -13.298  -0.444   8.058  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.572   0.705   6.748  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.658  -1.904   5.836  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -13.487  -3.001   4.840  1.00  0.00           C  
ATOM    876  C   LYS A  59     -13.310  -2.394   3.445  1.00  0.00           C  
ATOM    877  O   LYS A  59     -13.611  -1.238   3.219  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -14.725  -3.901   4.856  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -15.951  -3.091   4.430  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -17.009  -3.151   5.534  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -18.392  -3.332   4.908  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -19.290  -2.235   5.368  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.525  -1.768   6.271  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -12.613  -3.584   5.094  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.580  -4.725   4.173  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -14.879  -4.284   5.854  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -15.663  -2.064   4.262  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -16.359  -3.505   3.520  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -16.799  -3.985   6.189  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -16.989  -2.232   6.101  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -18.307  -3.301   3.832  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -18.803  -4.284   5.210  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -19.315  -2.222   6.408  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -18.933  -1.324   5.018  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -20.249  -2.394   4.999  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.819  -3.160   2.507  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.621  -2.617   1.131  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.819  -2.979   0.252  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.444  -4.008   0.424  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.348  -3.209   0.522  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.191  -2.661  -1.198  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.579  -4.089   2.708  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.527  -1.542   1.181  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.489  -2.875   1.085  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.401  -4.288   0.553  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.139  -2.139  -0.693  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.289  -2.423  -1.592  1.00  0.00           C  
ATOM    908  C   ASN A  61     -14.808  -2.396  -3.050  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.584  -1.338  -3.603  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.367  -1.354  -1.394  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.519  -1.605  -2.365  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.350  -1.514  -3.565  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.692  -1.917  -1.893  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.617  -1.319  -0.812  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.700  -3.393  -1.357  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.735  -1.397  -0.378  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -15.948  -0.379  -1.582  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.824  -1.986  -0.925  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.440  -2.082  -2.504  1.00  0.00           H  
ATOM    920  N   PRO A  62     -14.661  -3.562  -3.632  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -14.205  -3.688  -5.028  1.00  0.00           C  
ATOM    922  C   PRO A  62     -15.113  -2.892  -5.962  1.00  0.00           C  
ATOM    923  O   PRO A  62     -14.779  -1.810  -6.402  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -14.282  -5.191  -5.333  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -14.741  -5.910  -4.038  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -14.938  -4.840  -2.953  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -13.196  -3.352  -5.124  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -14.994  -5.368  -6.126  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -13.310  -5.557  -5.623  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -15.673  -6.428  -4.218  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -13.985  -6.614  -3.721  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -15.955  -4.861  -2.584  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -14.239  -4.989  -2.144  1.00  0.00           H  
ATOM    934  N   ALA A  63     -16.253  -3.424  -6.267  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -17.195  -2.711  -7.175  1.00  0.00           C  
ATOM    936  C   ALA A  63     -18.363  -2.153  -6.359  1.00  0.00           C  
ATOM    937  O   ALA A  63     -18.573  -0.952  -6.407  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.725  -3.687  -8.226  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -19.026  -2.936  -5.699  1.00  0.00           O  
ATOM    940  H   ALA A  63     -16.489  -4.296  -5.898  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -16.678  -1.900  -7.666  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -16.923  -4.331  -8.557  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -18.513  -4.287  -7.793  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -18.115  -3.134  -9.067  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       4.336  13.597   3.111  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.252  12.170   2.691  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.954  11.301   3.915  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.980  11.768   5.036  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.587  11.743   2.076  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.719  12.027   3.066  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.765  12.933   2.406  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.135  12.374   1.030  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.138  10.884   1.083  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.668  13.651   4.096  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.005  14.100   2.493  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.398  14.037   3.039  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.463  12.054   1.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.558  10.686   1.855  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.759  12.299   1.167  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.317  12.519   3.941  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.183  11.097   3.357  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.360  13.927   2.294  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.650  12.974   3.025  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.412  12.706   0.300  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.117  12.726   0.750  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.411  10.572   2.038  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.188  10.527   0.860  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.817  10.513   0.389  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.675  10.041   3.717  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.385   9.162   4.884  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.492   7.688   4.480  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.236   7.321   3.350  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.975   9.444   5.408  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.931   8.824   4.476  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.040   9.928   3.921  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -1.023   9.312   3.006  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -2.353   9.361   3.679  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.661   9.675   2.809  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.093   9.370   5.664  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.869   9.020   6.395  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.818  10.511   5.457  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.424   8.317   3.661  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       0.327   8.120   5.028  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -0.436  10.445   4.741  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.644  10.623   3.357  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.068   9.866   2.080  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.765   8.285   2.798  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -2.526  10.324   4.037  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -3.096   9.105   2.997  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.366   8.689   4.472  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.847   6.841   5.406  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.946   5.389   5.104  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.575   4.774   5.376  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.870   5.212   6.265  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.975   4.757   6.035  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.067   5.777   6.361  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.518   6.446   5.447  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.435   5.870   7.520  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.033   7.157   6.315  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.235   5.236   4.071  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.485   4.455   6.948  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.417   3.896   5.558  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.167   3.782   4.639  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.822   3.204   4.914  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.476   2.113   3.909  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.335   1.522   3.283  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.729   3.429   3.916  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.806   2.785   5.908  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.082   3.989   4.850  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.793   1.842   3.776  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.260   0.784   2.835  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.871   1.444   1.577  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.013   1.854   1.594  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.329  -0.055   3.547  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.706  -0.855   4.664  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.952  -1.998   4.373  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.901  -0.464   5.991  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.392  -2.748   5.411  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.342  -1.215   7.030  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.587  -2.357   6.740  1.00  0.00           C  
ATOM     77  OH  TYR A   5      -0.038  -3.096   7.765  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.446   2.334   4.314  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.428   0.155   2.560  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.083   0.599   3.955  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.785  -0.727   2.849  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.799  -2.299   3.349  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.482   0.416   6.213  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.191  -3.629   5.188  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.493  -0.913   8.055  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.149  -2.600   8.580  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.085   1.526   0.525  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.519   2.134  -0.761  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.720   1.397  -1.388  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.581   0.337  -1.982  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.292   2.018  -1.677  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.837   1.319  -0.877  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.302   1.026   0.532  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.759   3.176  -0.616  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.543   1.431  -2.551  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       0.036   3.001  -1.978  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       1.115   0.396  -1.366  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.694   1.970  -0.810  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.322  -0.036   0.729  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.882   1.558   1.267  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.895   1.977  -1.297  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.103   1.341  -1.910  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.523   2.153  -3.141  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.286   3.342  -3.220  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.244   1.315  -0.891  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.771   0.624   0.389  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.673   2.746  -0.565  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.979   2.846  -0.843  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.869   0.334  -2.213  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.081   0.770  -1.305  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.722   0.832   0.543  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.338   0.997   1.229  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.918  -0.442   0.300  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -5.805   3.386  -0.551  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.367   3.096  -1.316  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.150   2.766   0.404  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.133   1.522  -4.110  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.546   2.270  -5.334  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.762   3.149  -5.025  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.016   3.497  -3.888  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.886   1.280  -6.454  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -8.184   0.547  -6.119  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.423   0.313  -4.948  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -8.918   0.232  -7.042  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.309   0.561  -4.038  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.729   2.900  -5.655  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.004   1.818  -7.383  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.085   0.563  -6.554  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.504   3.527  -6.032  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.692   4.403  -5.807  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.836   3.601  -5.179  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.906   4.122  -4.935  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.153   4.983  -7.146  1.00  0.00           C  
ATOM    134  OG  SER A   9     -11.248   4.221  -7.638  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.271   3.246  -6.941  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.419   5.211  -5.145  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.467   6.005  -7.011  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.333   4.951  -7.852  1.00  0.00           H  
ATOM    139  HG  SER A   9     -11.423   4.501  -8.540  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.627   2.342  -4.915  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.715   1.526  -4.304  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.334   1.149  -2.871  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.081   0.493  -2.175  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.761   1.934  -5.116  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.631   2.101  -4.294  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.860   0.627  -4.882  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.174   1.553  -2.429  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.738   1.214  -1.048  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.221  -0.215  -1.033  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.227  -0.894  -0.025  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.908   1.365  -0.073  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.477   2.238   1.105  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.320   2.255   1.472  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.367   2.973   1.714  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.581   2.075  -3.010  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.939   1.874  -0.766  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.742   1.828  -0.581  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.201   0.392   0.292  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.301   2.959   1.414  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.103   3.538   2.469  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.754  -0.655  -2.155  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.199  -2.021  -2.270  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.678  -1.908  -2.257  1.00  0.00           C  
ATOM    164  O   CYS A  12      -6.080  -1.379  -3.173  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.664  -2.636  -3.585  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.470  -2.560  -3.680  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.753  -0.070  -2.932  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.531  -2.627  -1.439  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.235  -2.088  -4.411  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -8.345  -3.658  -3.629  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.048  -2.366  -1.217  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.570  -2.241  -1.142  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.885  -3.313  -1.976  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.326  -4.443  -2.051  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.122  -2.369   0.306  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -3.145  -1.241   0.602  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -1.820  -1.825   1.084  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -1.206  -2.680  -0.024  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -0.553  -1.806  -1.036  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.548  -2.766  -0.475  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.279  -1.271  -1.512  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.978  -2.292   0.961  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -3.632  -3.319   0.455  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -2.980  -0.673  -0.294  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -3.559  -0.598   1.358  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -1.145  -1.022   1.335  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -1.994  -2.438   1.954  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -0.472  -3.336   0.405  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -1.980  -3.265  -0.499  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -1.232  -1.100  -1.375  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13       0.262  -1.324  -0.605  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -0.230  -2.384  -1.835  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.793  -2.962  -2.595  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.058  -3.960  -3.419  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.452  -5.017  -2.496  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.770  -4.708  -1.540  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.957  -3.252  -4.206  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.521  -1.971  -4.759  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.319  -2.001  -5.907  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.257  -0.756  -4.120  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.857  -0.815  -6.415  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.792   0.431  -4.628  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.592   0.404  -5.776  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.124   1.575  -6.274  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.452  -2.041  -2.509  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.744  -4.433  -4.107  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.125  -3.034  -3.555  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.628  -3.882  -5.017  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.523  -2.940  -6.399  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.640  -0.734  -3.234  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.473  -0.841  -7.300  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.587   1.367  -4.134  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.973   1.718  -5.850  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.712  -6.263  -2.768  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.168  -7.347  -1.899  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.263  -7.686  -2.323  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.792  -7.118  -3.257  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.040  -8.592  -2.032  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.508  -8.185  -2.191  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -4.351  -8.899  -1.132  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -3.827  -9.153  -0.060  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -5.505  -9.181  -1.410  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.274  -6.485  -3.540  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.170  -7.017  -0.872  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.725  -9.156  -2.896  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.932  -9.197  -1.145  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.604  -7.116  -2.066  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.856  -8.466  -3.174  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.901  -8.604  -1.643  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.300  -8.959  -2.021  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.691 -10.322  -1.447  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.957 -10.933  -0.694  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.249  -7.905  -1.463  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.718  -7.444   0.206  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.465  -9.052  -0.887  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.387  -8.984  -3.096  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.252  -8.305  -1.426  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       3.230  -7.039  -2.100  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.861 -10.789  -1.796  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.342 -12.101  -1.276  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.848 -12.012  -0.986  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.492 -12.999  -0.691  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.093 -13.190  -2.322  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.805 -12.886  -3.088  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.666 -13.862  -4.258  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.604 -13.039  -2.151  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.430 -10.267  -2.398  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.813 -12.347  -0.367  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.925 -13.220  -3.012  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.000 -14.146  -1.831  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.843 -11.874  -3.467  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.027 -14.835  -3.960  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.628 -13.935  -4.544  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       3.246 -13.505  -5.096  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       1.952 -13.148  -1.135  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       0.976 -12.164  -2.225  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       1.037 -13.914  -2.433  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.414 -10.834  -1.068  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.876 -10.680  -0.798  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.182  -9.214  -0.463  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.302  -8.378  -0.443  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.674 -11.101  -2.036  1.00  0.00           C  
ATOM    263  CG  LYS A  18       9.587 -12.280  -1.682  1.00  0.00           C  
ATOM    264  CD  LYS A  18       9.295 -13.453  -2.620  1.00  0.00           C  
ATOM    265  CE  LYS A  18       9.265 -14.755  -1.817  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      10.269 -15.705  -2.375  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.879 -10.049  -1.305  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.154 -11.305   0.039  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       7.991 -11.397  -2.820  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.277 -10.273  -2.376  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      10.620 -11.980  -1.790  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       9.405 -12.583  -0.662  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       8.338 -13.302  -3.098  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      10.068 -13.514  -3.371  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       9.501 -14.547  -0.785  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       8.280 -15.195  -1.880  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      11.180 -15.219  -2.489  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      10.386 -16.508  -1.726  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       9.941 -16.052  -3.300  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.422  -8.897  -0.188  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.779  -7.487   0.158  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.165  -6.703  -1.103  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.182  -5.488  -1.103  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.960  -7.488   1.131  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.665  -6.539   2.293  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.838  -5.343   2.116  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      10.273  -7.024   3.342  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.117  -9.587  -0.202  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.932  -7.010   0.628  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      11.115  -8.487   1.510  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.849  -7.156   0.617  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.478  -7.379  -2.175  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.864  -6.654  -3.423  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.601  -6.244  -4.181  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.565  -5.218  -4.830  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.745  -7.541  -4.324  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.886  -8.956  -3.749  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      12.744  -9.146  -2.901  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.137  -9.823  -4.167  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.461  -8.353  -2.159  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.415  -5.759  -3.157  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.303  -7.601  -5.305  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.721  -7.096  -4.401  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.559  -7.023  -4.097  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.304  -6.654  -4.803  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.754  -5.367  -4.188  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.206  -4.523  -4.870  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.278  -7.777  -4.636  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.905  -7.278  -5.030  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.178  -6.470  -4.148  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.359  -7.623  -6.273  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.907  -6.006  -4.507  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.087  -7.158  -6.631  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.362  -6.350  -5.749  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.109  -5.893  -6.104  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.597  -7.844  -3.563  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.508  -6.500  -5.852  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.555  -8.610  -5.262  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.260  -8.096  -3.604  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.598  -6.205  -3.189  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.918  -8.247  -6.954  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.348  -5.382  -3.826  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.665  -7.421  -7.588  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.501  -6.107  -5.392  1.00  0.00           H  
ATOM    325  N   CYS A  22       6.891  -5.219  -2.900  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.371  -3.998  -2.225  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.283  -2.816  -2.500  1.00  0.00           C  
ATOM    328  O   CYS A  22       6.828  -1.745  -2.801  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.326  -4.228  -0.720  1.00  0.00           C  
ATOM    330  SG  CYS A  22       4.943  -5.310  -0.304  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.332  -5.917  -2.372  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.382  -3.776  -2.588  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.250  -4.690  -0.402  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.210  -3.281  -0.217  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.562  -3.001  -2.386  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.502  -1.878  -2.631  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.261  -1.329  -4.025  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.053  -0.154  -4.215  1.00  0.00           O  
ATOM    339  CB  ASN A  23      10.931  -2.405  -2.541  1.00  0.00           C  
ATOM    340  CG  ASN A  23      11.898  -1.227  -2.418  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.517  -0.158  -1.986  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      13.142  -1.376  -2.783  1.00  0.00           N  
ATOM    343  H   ASN A  23       8.909  -3.879  -2.137  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.346  -1.094  -1.897  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.017  -3.043  -1.680  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.163  -2.976  -3.429  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.451  -2.237  -3.133  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.768  -0.624  -2.707  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.292  -2.185  -4.996  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.062  -1.736  -6.403  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.693  -1.063  -6.502  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.585   0.135  -6.670  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.088  -2.951  -7.333  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.098  -2.480  -8.788  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       9.445  -1.334  -9.018  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       8.758  -3.275  -9.649  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.468  -3.131  -4.794  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.833  -1.037  -6.694  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.971  -3.535  -7.134  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.213  -3.555  -7.159  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.648  -1.833  -6.403  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.272  -1.264  -6.484  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.187  -0.018  -5.589  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.380   0.867  -5.804  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.273  -2.338  -6.008  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.901  -1.725  -5.691  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       1.907  -2.097  -6.792  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.393  -2.281  -4.358  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.769  -2.795  -6.274  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.056  -0.995  -7.504  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.156  -3.081  -6.783  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.662  -2.813  -5.119  1.00  0.00           H  
ATOM    373  HG  LEU A  25       2.980  -0.651  -5.629  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.105  -3.103  -7.131  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       0.901  -2.040  -6.401  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       2.012  -1.411  -7.619  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.193  -2.272  -3.634  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       1.577  -1.672  -4.000  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       2.049  -3.296  -4.499  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.019   0.052  -4.588  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.006   1.209  -3.666  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.618   2.431  -4.358  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.113   3.534  -4.266  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.828   0.840  -2.429  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.747   0.121  -1.159  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.656  -0.659  -4.438  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.995   1.419  -3.380  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.581   0.121  -2.708  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.313   1.711  -2.040  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.705   2.242  -5.044  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.360   3.370  -5.741  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.447   3.866  -6.864  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.392   5.044  -7.155  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.691   2.894  -6.324  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.773   2.975  -5.248  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.449   1.610  -5.100  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.814   4.022  -5.649  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.094   1.359  -5.098  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.538   4.164  -5.039  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.591   1.870  -6.658  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.966   3.521  -7.158  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.322   3.255  -4.307  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      11.082   0.941  -5.866  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.517   1.724  -5.204  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.224   1.200  -4.127  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.336   4.803  -6.221  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      12.259   4.446  -4.761  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.582   3.555  -6.248  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.729   2.976  -7.494  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.818   3.394  -8.589  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.749   4.321  -8.025  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.434   5.351  -8.590  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.153   2.164  -9.211  1.00  0.00           C  
ATOM    414  CG  GLU A  28       4.828   2.449 -10.680  1.00  0.00           C  
ATOM    415  CD  GLU A  28       3.313   2.398 -10.891  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       2.669   3.407 -10.654  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       2.823   1.353 -11.286  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.789   2.035  -7.247  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.382   3.910  -9.331  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.825   1.320  -9.145  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.241   1.941  -8.679  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       5.195   3.430 -10.945  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.302   1.706 -11.305  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.193   3.959  -6.908  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.143   4.801  -6.279  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.789   5.991  -5.561  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.120   6.762  -4.901  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.352   3.970  -5.270  1.00  0.00           C  
ATOM    429  CG  ARG A  29       0.951   3.702  -5.822  1.00  0.00           C  
ATOM    430  CD  ARG A  29       0.678   2.198  -5.819  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.202   1.772  -7.172  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.756   2.416  -7.788  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -1.455   3.332  -7.168  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -1.052   2.104  -9.021  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.469   3.130  -6.486  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.481   5.158  -7.044  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       2.860   3.032  -5.097  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.273   4.514  -4.340  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       0.219   4.203  -5.204  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       0.885   4.076  -6.833  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.589   1.670  -5.600  1.00  0.00           H  
ATOM    442  HD3 ARG A  29      -0.059   1.969  -5.055  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.650   1.027  -7.625  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -1.272   3.542  -6.209  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -2.175   3.825  -7.656  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.549   1.376  -9.486  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.784   2.589  -9.498  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.083   6.136  -5.688  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.802   7.265  -5.028  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.174   6.895  -3.591  1.00  0.00           C  
ATOM    451  O   LYS A  30       5.678   7.473  -2.645  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.925   8.519  -5.014  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.808   9.757  -4.821  1.00  0.00           C  
ATOM    454  CD  LYS A  30       6.235   9.870  -3.352  1.00  0.00           C  
ATOM    455  CE  LYS A  30       6.909  11.224  -3.119  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       8.146  11.032  -2.309  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.589   5.496  -6.224  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.707   7.475  -5.580  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       4.394   8.597  -5.952  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.216   8.454  -4.203  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.685   9.672  -5.445  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.253  10.641  -5.099  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.366   9.785  -2.716  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.932   9.079  -3.116  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       7.168  11.666  -4.070  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       6.231  11.877  -2.590  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       8.149  10.073  -1.904  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       8.980  11.154  -2.917  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       8.173  11.733  -1.542  1.00  0.00           H  
ATOM    470  N   ALA A  31       7.052   5.947  -3.412  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.460   5.575  -2.031  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.972   5.395  -1.968  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.584   4.832  -2.852  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.798   4.272  -1.618  1.00  0.00           C  
ATOM    475  H   ALA A  31       7.448   5.488  -4.182  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.165   6.358  -1.348  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       7.005   3.520  -2.359  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.198   3.959  -0.664  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.735   4.421  -1.533  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.568   5.859  -0.914  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.031   5.719  -0.753  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.350   4.253  -0.481  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.162   3.643  -1.148  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.480   6.565   0.433  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.950   6.959   0.267  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.368   7.152  -0.864  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.633   7.064   1.273  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.048   6.292  -0.221  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.525   6.049  -1.646  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.870   7.451   0.488  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.360   5.995   1.339  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.698   3.681   0.493  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.941   2.244   0.811  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.615   1.594   1.215  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.734   2.246   1.738  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.977   2.128   1.946  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.284   2.007   3.310  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.164   2.631   4.391  1.00  0.00           C  
ATOM    499  CE  LYS A  33      13.527   1.940   4.393  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      14.065   1.911   5.781  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.038   4.200   1.009  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.322   1.749  -0.071  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.588   1.252   1.780  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.608   3.005   1.944  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      10.338   2.520   3.278  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.120   0.965   3.540  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.291   3.684   4.190  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.697   2.501   5.355  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.418   0.929   4.029  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      14.207   2.483   3.753  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.279   1.791   6.453  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      14.730   1.119   5.878  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      14.560   2.803   5.981  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.459   0.322   0.976  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.181  -0.342   1.353  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.353  -1.859   1.341  1.00  0.00           C  
ATOM    517  O   GLY A  34       8.856  -2.432   0.394  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.175  -0.193   0.549  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.888  -0.022   2.341  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.416  -0.067   0.647  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.927  -2.516   2.384  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.053  -3.999   2.431  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.668  -4.625   2.337  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.694  -3.963   2.062  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.698  -4.434   3.745  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.981  -3.784   4.905  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.704  -4.226   5.275  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.595  -2.746   5.616  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.043  -3.631   6.356  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.933  -2.151   6.695  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.657  -2.594   7.066  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.006  -2.009   8.133  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.516  -2.034   3.132  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.658  -4.336   1.602  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.627  -5.508   3.836  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.732  -4.144   3.750  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.229  -5.025   4.727  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.578  -2.403   5.330  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.059  -3.973   6.642  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.408  -1.351   7.243  1.00  0.00           H  
ATOM    541  HH  TYR A  35       5.777  -2.701   8.758  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.577  -5.901   2.556  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.257  -6.576   2.470  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.778  -6.991   3.855  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.160  -8.018   4.380  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.402  -7.799   1.585  1.00  0.00           C  
ATOM    547  SG  CYS A  36       3.805  -8.639   1.419  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.380  -6.419   2.763  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.535  -5.904   2.038  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.752  -7.478   0.622  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.123  -8.475   2.022  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.924  -6.204   4.441  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.397  -6.551   5.782  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.414  -7.716   5.629  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.273  -7.533   5.245  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.687  -5.328   6.370  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.849  -5.321   7.870  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.395  -6.406   8.630  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       3.457  -4.229   8.502  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.548  -6.397  10.022  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       3.611  -4.221   9.893  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       3.157  -5.305  10.654  1.00  0.00           C  
ATOM    563  OH  TYR A  37       3.310  -5.296  12.026  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.618  -5.389   3.990  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.212  -6.845   6.426  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.123  -4.429   5.959  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.639  -5.363   6.120  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       1.925  -7.248   8.142  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       3.807  -3.392   7.916  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       2.198  -7.234  10.609  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       4.080  -3.378  10.380  1.00  0.00           H  
ATOM    572  HH  TYR A  37       2.875  -6.076  12.379  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.857  -8.918   5.905  1.00  0.00           N  
ATOM    574  CA  TRP A  38       1.959 -10.100   5.756  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.867 -10.067   6.835  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.058  -9.284   6.751  1.00  0.00           O  
ATOM    577  CB  TRP A  38       2.782 -11.390   5.868  1.00  0.00           C  
ATOM    578  CG  TRP A  38       3.202 -11.839   4.506  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.070 -11.185   3.701  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       2.789 -13.032   3.780  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.216 -11.902   2.527  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       3.447 -13.048   2.528  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       1.916 -14.092   4.084  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       3.246 -14.078   1.609  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       1.711 -15.131   3.163  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       2.375 -15.124   1.927  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.784  -9.042   6.195  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.492 -10.064   4.782  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.657 -11.211   6.474  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       2.181 -12.163   6.323  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.566 -10.255   3.936  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       4.790 -11.645   1.775  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       1.400 -14.106   5.033  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       3.759 -14.067   0.659  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       1.038 -15.940   3.407  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       2.213 -15.927   1.223  1.00  0.00           H  
ATOM    597  N   GLY A  39       0.957 -10.903   7.843  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.093 -10.907   8.905  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.468 -10.743   8.257  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.302  -9.996   8.727  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.707 -11.527   7.904  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.056 -11.844   9.443  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.080 -10.090   9.588  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.704 -11.422   7.166  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -3.016 -11.284   6.479  1.00  0.00           C  
ATOM    606  C   LYS A  40      -3.267  -9.798   6.226  1.00  0.00           C  
ATOM    607  O   LYS A  40      -4.283  -9.251   6.606  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -4.128 -11.857   7.363  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.733 -13.258   7.834  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -4.493 -14.307   7.018  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -4.823 -15.508   7.909  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -4.522 -16.773   7.178  1.00  0.00           N  
ATOM    613  H   LYS A  40      -1.012 -12.009   6.792  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -2.990 -11.812   5.536  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -4.276 -11.215   8.220  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -5.045 -11.916   6.795  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.670 -13.396   7.698  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.980 -13.371   8.879  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -5.408 -13.874   6.641  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -3.880 -14.633   6.190  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -4.227 -15.461   8.808  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -5.870 -15.484   8.170  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -3.517 -16.791   6.915  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -4.736 -17.586   7.791  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -5.104 -16.825   6.318  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.332  -9.138   5.597  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.495  -7.683   5.329  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.108  -7.382   3.874  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.754  -7.846   2.954  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.604  -6.896   6.295  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.863  -5.396   6.139  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.918  -7.319   7.731  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.518  -9.599   5.309  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.526  -7.406   5.489  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.569  -7.104   6.078  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.217  -5.192   5.140  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.607  -5.082   6.856  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.945  -4.853   6.314  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.646  -8.115   7.721  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -1.014  -7.664   8.210  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -2.314  -6.475   8.277  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.070  -6.612   3.647  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.674  -6.292   2.242  1.00  0.00           C  
ATOM    644  C   SER A  42       0.682  -5.587   2.230  1.00  0.00           C  
ATOM    645  O   SER A  42       1.447  -5.651   3.173  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.717  -5.360   1.620  1.00  0.00           C  
ATOM    647  OG  SER A  42      -3.019  -5.767   2.018  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.551  -6.246   4.394  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.613  -7.197   1.659  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.545  -4.351   1.954  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.631  -5.397   0.541  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.412  -5.053   2.525  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.976  -4.910   1.158  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.274  -4.186   1.056  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.295  -3.034   2.059  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.310  -2.726   2.698  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.423  -3.582  -0.347  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.389  -4.671  -1.427  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.342  -4.887   0.414  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.088  -4.861   1.257  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.444  -3.438  -0.776  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.919  -2.625  -0.268  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.418  -2.390   2.182  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.532  -1.240   3.122  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.601  -0.284   2.592  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.782  -0.566   2.658  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.925  -1.747   4.513  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.515  -0.730   5.552  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.224  -0.763   6.082  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.424   0.240   5.988  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.836   0.172   7.045  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.041   1.177   6.953  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.745   1.144   7.483  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.366   2.068   8.436  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.192  -2.662   1.641  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.584  -0.726   3.178  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.421  -2.682   4.708  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.990  -1.899   4.557  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.525  -1.508   5.745  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.417   0.268   5.578  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.835   0.143   7.447  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       4.745   1.924   7.288  1.00  0.00           H  
ATOM    683  HH  TYR A  44       1.713   1.657   9.008  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.201   0.836   2.049  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.208   1.789   1.497  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.609   2.820   2.549  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.005   2.944   3.597  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.629   2.538   0.293  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.171   1.376  -1.018  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.242   1.042   1.994  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.083   1.241   1.184  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.760   3.090   0.603  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.370   3.229  -0.083  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.620   3.577   2.237  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.106   4.646   3.152  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.486   5.854   2.292  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.578   5.919   1.761  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.360   4.177   3.891  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.027   3.126   4.929  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.897   1.783   4.557  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.872   3.495   6.271  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.610   0.814   5.525  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.582   2.527   7.238  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.450   1.186   6.865  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.163   0.230   7.819  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.056   3.453   1.369  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.334   4.917   3.857  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.044   3.765   3.176  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.822   5.025   4.377  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.014   1.493   3.526  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.976   4.525   6.560  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.508  -0.223   5.238  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.459   2.815   8.272  1.00  0.00           H  
ATOM    714  HH  TYR A  46       6.246   0.340   8.082  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.599   6.801   2.138  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.918   7.996   1.295  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.780   8.251   0.301  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.988   8.793  -0.766  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.723   6.725   2.569  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.043   8.862   1.926  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.832   7.815   0.750  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.579   7.868   0.642  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.426   8.087  -0.278  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.937   9.532  -0.142  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.255  10.197   0.822  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.303   7.123   0.108  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.817   5.688   0.021  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.907   4.778   0.841  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.810   5.233  -1.439  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.432   7.437   1.508  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.732   7.899  -1.298  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.984   7.330   1.118  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.469   7.243  -0.563  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.824   5.640   0.412  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.079   5.353   1.226  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.533   3.984   0.213  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.466   4.356   1.663  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.004   5.722  -1.964  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.750   5.492  -1.901  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.671   4.162  -1.481  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.176   9.978  -1.110  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.638  11.347  -1.104  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.882  11.612   0.197  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.403  10.703   0.845  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.697  11.403  -2.312  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.932  10.112  -3.138  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.789   9.165  -2.279  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.434  12.062  -1.229  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.333  11.447  -1.973  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       0.922  12.268  -2.915  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.015   9.647  -3.371  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.459  10.352  -4.048  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.203   8.311  -1.972  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.667   8.847  -2.819  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.787  12.850   0.589  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.082  13.187   1.848  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.341  12.645   1.824  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.708  11.790   2.605  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.045  14.703   2.013  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.929  15.113   3.193  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.322  14.239   3.948  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       1.197  16.296   3.323  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.190  13.561   0.060  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.604  12.759   2.666  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.404  15.175   1.110  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.966  15.010   2.200  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.149  13.160   0.956  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.553  12.719   0.885  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.673  11.406   0.103  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.757  10.975  -0.238  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.382  13.838   0.236  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -4.528  13.636  -1.274  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -3.751  12.941  -1.899  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -5.497  14.246  -1.887  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.840  13.857   0.368  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.904  12.562   1.883  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -5.351  13.853   0.685  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.903  14.787   0.414  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -6.104  14.820  -1.377  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -5.620  14.132  -2.853  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.573  10.766  -0.184  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.640   9.484  -0.941  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.684   8.562  -0.287  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.577   8.250   0.884  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.273   8.801  -0.910  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.424   7.437  -1.281  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.707  11.127   0.098  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.916   9.689  -1.963  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.613   9.287  -1.607  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.858   8.872   0.086  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.556   6.925  -0.480  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.663   8.154  -1.060  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.736   7.267  -0.568  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.173   5.916  -0.097  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.688   5.122  -0.882  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.666   7.068  -1.774  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -6.074   7.863  -2.965  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.787   8.544  -2.477  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.279   7.744   0.231  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.720   6.017  -2.023  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.652   7.443  -1.543  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.847   7.188  -3.778  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.779   8.611  -3.294  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.938   8.188  -3.044  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.874   9.616  -2.561  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.249   5.648   1.179  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.739   4.349   1.706  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.856   3.653   2.490  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.867   4.250   2.800  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.547   4.602   2.633  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.985   5.270   3.812  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.515   5.466   1.909  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.650   6.298   1.792  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.431   3.723   0.882  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.094   3.660   2.901  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.936   5.394   3.754  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.557   5.263   0.850  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.731   6.510   2.085  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.529   5.234   2.281  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.687   2.395   2.809  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.744   1.666   3.568  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.301   2.569   4.672  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.693   2.744   5.709  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.147   0.404   4.196  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.537  -0.819   3.360  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -7.501  -1.693   4.163  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -7.885  -2.925   3.339  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -8.806  -2.517   2.242  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.869   1.929   2.545  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.539   1.390   2.895  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.071   0.491   4.229  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.530   0.287   5.199  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.017  -0.493   2.448  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -5.652  -1.389   3.119  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -7.024  -2.006   5.081  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.391  -1.127   4.395  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -6.995  -3.369   2.918  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -8.379  -3.644   3.975  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -8.627  -1.524   1.993  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -8.640  -3.115   1.409  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.791  -2.625   2.559  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.453   3.144   4.457  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.047   4.036   5.492  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.958   3.226   6.407  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.624   2.930   7.537  1.00  0.00           O  
ATOM    846  CB  THR A  56      -9.859   5.140   4.808  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -8.972   6.064   4.191  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.716   5.868   5.845  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.927   2.990   3.613  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.268   4.478   6.076  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.501   4.704   4.059  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -9.299   6.244   3.306  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.124   6.066   6.726  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -11.069   6.800   5.431  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.560   5.250   6.110  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.103   2.867   5.921  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.052   2.076   6.741  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.987   1.290   5.822  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.193   1.332   5.963  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.871   3.011   7.630  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.884   3.635   6.849  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.335   3.118   5.017  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.495   1.393   7.351  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.333   2.446   8.422  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -12.219   3.761   8.058  1.00  0.00           H  
ATOM    866  HG  SER A  57     -13.545   3.751   5.959  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.439   0.573   4.883  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.295  -0.216   3.954  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.595  -1.532   3.612  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.396  -1.666   3.759  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.465   0.552   4.788  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.245  -0.424   4.427  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.458   0.348   3.049  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.333  -2.507   3.157  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.710  -3.813   2.808  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.628  -3.952   1.286  1.00  0.00           C  
ATOM    877  O   LYS A  59     -13.011  -4.958   0.723  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -13.562  -4.947   3.381  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.173  -5.181   4.842  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -14.127  -6.194   5.479  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -13.333  -7.134   6.386  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -12.446  -7.997   5.555  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.298  -2.379   3.046  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -11.716  -3.862   3.227  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.606  -4.677   3.323  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -13.390  -5.850   2.815  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -12.163  -5.560   4.888  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -13.231  -4.248   5.381  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -14.870  -5.671   6.063  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -14.614  -6.769   4.706  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -12.732  -6.552   7.068  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -14.015  -7.754   6.948  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -12.205  -7.500   4.674  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -11.573  -8.206   6.080  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -12.939  -8.886   5.329  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.129  -2.951   0.616  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.021  -3.028  -0.867  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.418  -3.197  -1.472  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.933  -4.293  -1.573  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.148  -4.227  -1.249  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.080  -4.379  -3.051  1.00  0.00           S  
ATOM    902  H   CYS A  60     -11.824  -2.147   1.089  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.571  -2.121  -1.244  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.151  -4.084  -0.861  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.571  -5.128  -0.827  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.039  -2.120  -1.875  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.398  -2.221  -2.469  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.340  -1.773  -3.937  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.709  -0.783  -4.251  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.349  -1.309  -1.695  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.309  -2.149  -0.856  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -18.425  -1.747  -0.594  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -16.915  -3.306  -0.423  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.612  -1.243  -1.785  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.742  -3.240  -2.410  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.779  -0.660  -1.047  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.909  -0.719  -2.387  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -16.016  -3.618  -0.637  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -17.516  -3.862   0.116  1.00  0.00           H  
ATOM    920  N   PRO A  62     -16.000  -2.513  -4.795  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -16.030  -2.200  -6.235  1.00  0.00           C  
ATOM    922  C   PRO A  62     -16.726  -0.856  -6.462  1.00  0.00           C  
ATOM    923  O   PRO A  62     -17.916  -0.794  -6.706  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -16.839  -3.339  -6.870  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -17.283  -4.292  -5.732  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -16.761  -3.714  -4.407  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -15.031  -2.183  -6.642  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -17.706  -2.934  -7.373  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -16.223  -3.877  -7.575  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -18.361  -4.355  -5.708  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -16.860  -5.273  -5.889  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -17.588  -3.445  -3.765  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -16.113  -4.423  -3.915  1.00  0.00           H  
ATOM    934  N   ALA A  63     -15.995   0.220  -6.382  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -16.614   1.558  -6.591  1.00  0.00           C  
ATOM    936  C   ALA A  63     -15.520   2.626  -6.606  1.00  0.00           C  
ATOM    937  O   ALA A  63     -15.368   3.275  -7.628  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.598   1.847  -5.456  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -14.850   2.776  -5.597  1.00  0.00           O  
ATOM    940  H   ALA A  63     -15.038   0.149  -6.183  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -17.140   1.567  -7.534  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -17.735   0.956  -4.861  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -17.207   2.639  -4.834  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -18.547   2.151  -5.871  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       4.830  14.036   2.370  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.921  12.567   2.133  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.528  11.816   3.411  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.484  12.381   4.487  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.356  12.203   1.743  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.755  12.969   0.479  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.439  14.282   0.870  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.809  14.365   0.194  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.880  14.244   1.224  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.391  14.288   3.209  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.198  14.545   1.541  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.838  14.303   2.528  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.248  12.290   1.331  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.025  12.466   2.550  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.419  11.142   1.554  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.437  12.367  -0.106  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.873  13.185  -0.107  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.829  15.114   0.551  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.565  14.317   1.941  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.906  13.562  -0.521  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.903  15.313  -0.313  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.594  13.546   1.941  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.763  13.935   0.771  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.030  15.166   1.679  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.232  10.548   3.299  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.834   9.762   4.500  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.756   8.275   4.134  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.508   7.918   2.998  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.472  10.253   4.988  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.438  10.071   3.879  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.348   9.125   4.371  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.467   8.609   3.183  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.843   9.181   3.232  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.270  10.113   2.424  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.561   9.900   5.280  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.175   9.683   5.857  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.538  11.299   5.248  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.005  11.028   3.628  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.914   9.648   3.006  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.807   8.293   4.885  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -0.301   9.655   5.050  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       0.012   8.904   2.261  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.525   7.531   3.230  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.788  10.197   3.452  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.306   9.050   2.311  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.395   8.697   3.967  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.966   7.403   5.087  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.903   5.945   4.797  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.449   5.478   4.903  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.581   6.225   5.307  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.743   5.193   5.829  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.910   6.069   6.292  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.590   6.615   5.440  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.105   6.175   7.492  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.164   7.705   5.997  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.285   5.750   3.804  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.121   4.951   6.677  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.126   4.284   5.391  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.171   4.250   4.558  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.767   3.755   4.662  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.499   2.688   3.597  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.386   2.274   2.878  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.883   3.654   4.241  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.611   3.329   5.642  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.085   4.579   4.518  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.726   2.240   3.496  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.066   1.200   2.482  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.584   1.882   1.209  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.608   2.536   1.241  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.169   0.292   3.031  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.650  -0.497   4.208  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.953  -1.693   3.999  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.876  -0.038   5.510  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.482  -2.430   5.090  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.403  -0.774   6.602  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.706  -1.971   6.392  1.00  0.00           C  
ATOM     77  OH  TYR A   5      -0.240  -2.698   7.469  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.424   2.591   4.088  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.190   0.610   2.263  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.006   0.898   3.347  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.490  -0.389   2.258  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.778  -2.046   2.997  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.414   0.885   5.672  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.056  -3.353   4.927  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.576  -0.420   7.607  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.501  -2.239   8.272  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.869   1.717   0.124  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.258   2.320  -1.162  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.543   1.663  -1.678  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.511   0.601  -2.268  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.087   2.018  -2.106  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.905   1.102  -1.344  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.374   0.928   0.088  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.388   3.384  -1.061  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.451   1.518  -2.991  1.00  0.00           H  
ATOM     96  HB3 PRO A   6       0.409   2.936  -2.380  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.968   0.141  -1.835  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.877   1.563  -1.315  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.167  -0.115   0.288  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.082   1.316   0.804  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.673   2.281  -1.465  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -4.947   1.678  -1.950  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.420   2.429  -3.193  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.535   3.638  -3.190  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.007   1.770  -0.854  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.411   1.300   0.472  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.477   3.219  -0.712  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.684   3.141  -0.989  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.785   0.643  -2.202  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -6.844   1.140  -1.115  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.545   1.900   0.710  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.148   1.403   1.254  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.119   0.264   0.388  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -5.631   3.884  -0.805  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.196   3.442  -1.486  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -6.937   3.355   0.256  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.691   1.728  -4.260  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.150   2.424  -5.494  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.398   3.251  -5.171  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.706   3.502  -4.023  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.464   1.399  -6.588  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.602   0.484  -6.135  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.185   0.766  -5.107  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.869  -0.484  -6.828  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.589   0.749  -4.249  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.367   3.084  -5.838  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -6.756   1.916  -7.489  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.584   0.804  -6.785  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.111   3.689  -6.169  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.328   4.511  -5.912  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.432   3.641  -5.303  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.357   4.137  -4.691  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.819   5.105  -7.231  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.652   4.160  -7.887  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.843   3.486  -7.089  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.083   5.310  -5.229  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.383   6.003  -7.037  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -8.967   5.345  -7.855  1.00  0.00           H  
ATOM    139  HG  SER A   9     -11.557   4.317  -7.608  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.355   2.351  -5.474  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.412   1.461  -4.914  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.059   1.026  -3.483  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.726   0.190  -2.906  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.610   1.969  -5.982  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.354   1.991  -4.904  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.504   0.584  -5.537  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.021   1.569  -2.900  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.658   1.157  -1.510  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.083  -0.253  -1.552  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.373  -1.090  -0.716  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.909   1.179  -0.626  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.527   1.419   0.838  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -11.380   1.686   1.662  1.00  0.00           O  
ATOM    154  ND2 ASN A  11      -9.280   1.337   1.202  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.479   2.239  -3.371  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.919   1.835  -1.117  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.557   1.971  -0.953  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.425   0.234  -0.710  1.00  0.00           H  
ATOM    159 HD21 ASN A  11      -8.593   1.122   0.543  1.00  0.00           H  
ATOM    160 HD22 ASN A  11      -9.032   1.492   2.138  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.266  -0.512  -2.526  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.651  -1.858  -2.662  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.144  -1.743  -2.467  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.408  -1.432  -3.384  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -7.939  -2.411  -4.057  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.245  -3.661  -3.957  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.053   0.186  -3.172  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.061  -2.523  -1.920  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.259  -1.608  -4.703  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.043  -2.859  -4.455  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.676  -1.994  -1.281  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.216  -1.909  -1.030  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.509  -2.925  -1.927  1.00  0.00           C  
ATOM    174  O   LYS A  13      -3.769  -4.109  -1.860  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -3.945  -2.244   0.432  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -4.756  -3.482   0.812  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -5.698  -3.147   1.968  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.161  -4.445   2.631  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -5.145  -4.876   3.632  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.286  -2.245  -0.555  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -3.863  -0.914  -1.252  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -2.890  -2.439   0.569  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.244  -1.414   1.055  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.335  -3.806  -0.041  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.088  -4.273   1.113  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -5.177  -2.537   2.692  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -6.556  -2.610   1.593  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.108  -4.284   3.122  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.272  -5.212   1.878  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -4.804  -4.047   4.158  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -5.574  -5.552   4.294  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -4.347  -5.328   3.141  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.629  -2.478  -2.775  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.927  -3.433  -3.674  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.252  -4.517  -2.840  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.239  -4.296  -2.207  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.885  -2.690  -4.502  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.509  -1.439  -5.056  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.446  -1.523  -6.090  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.154  -0.198  -4.532  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.028  -0.359  -6.601  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.734   0.969  -5.041  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.673   0.889  -6.077  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.247   2.038  -6.581  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.435  -1.517  -2.825  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.648  -3.891  -4.335  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.043  -2.431  -3.877  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.555  -3.318  -5.314  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.720  -2.485  -6.494  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.431  -0.140  -3.734  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.752  -0.425  -7.398  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.459   1.928  -4.633  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.410   2.634  -5.847  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.817  -5.688  -2.838  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.230  -6.809  -2.051  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.201  -7.073  -2.521  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.721  -6.374  -3.367  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.068  -8.064  -2.272  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.507  -7.810  -1.816  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -4.479  -8.368  -2.856  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -4.244  -8.152  -4.034  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -5.443  -9.001  -2.457  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.635  -5.830  -3.359  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.227  -6.555  -1.002  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -2.061  -8.316  -3.322  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.650  -8.879  -1.703  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.674  -8.297  -0.866  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.669  -6.747  -1.710  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.845  -8.078  -1.984  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.243  -8.368  -2.418  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.628  -9.814  -2.107  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.815 -10.625  -1.709  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.213  -7.442  -1.686  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.612  -7.119  -0.006  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.412  -8.633  -1.301  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.326  -8.199  -3.480  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.184  -7.909  -1.634  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       3.292  -6.519  -2.228  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.883 -10.127  -2.289  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.378 -11.502  -2.013  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.763 -11.407  -1.364  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.090 -12.156  -0.465  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.475 -12.282  -3.325  1.00  0.00           C  
ATOM    244  CG  LEU A  17       3.146 -12.180  -4.073  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       3.337 -12.626  -5.523  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       2.109 -13.080  -3.396  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.507  -9.445  -2.608  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.697 -12.005  -1.342  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.265 -11.865  -3.933  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.690 -13.319  -3.114  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.802 -11.156  -4.055  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       4.110 -12.030  -5.984  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       3.623 -13.667  -5.545  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.412 -12.497  -6.063  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.489 -14.089  -3.342  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.911 -12.716  -2.399  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       1.195 -13.069  -3.971  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.578 -10.483  -1.809  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.935 -10.331  -1.211  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.173  -8.857  -0.864  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.294  -8.030  -1.004  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.994 -10.804  -2.209  1.00  0.00           C  
ATOM    263  CG  LYS A  18      10.187 -11.387  -1.447  1.00  0.00           C  
ATOM    264  CD  LYS A  18      10.921 -12.393  -2.334  1.00  0.00           C  
ATOM    265  CE  LYS A  18       9.986 -13.553  -2.674  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       9.937 -13.731  -4.153  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.294  -9.885  -2.530  1.00  0.00           H  
ATOM    268  HA  LYS A  18       7.999 -10.925  -0.311  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.570 -11.564  -2.851  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.325  -9.969  -2.808  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      10.864 -10.592  -1.173  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       9.836 -11.886  -0.556  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      11.238 -11.906  -3.245  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      11.785 -12.773  -1.810  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.353 -14.459  -2.215  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       8.994 -13.337  -2.304  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      10.515 -12.997  -4.609  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      10.308 -14.669  -4.401  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       8.954 -13.652  -4.480  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.349  -8.525  -0.404  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.640  -7.109  -0.037  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.063  -6.314  -1.277  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.080  -5.098  -1.267  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.773  -7.082   0.992  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.537  -5.945   1.989  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.354  -4.823   1.546  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      10.545  -6.215   3.179  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.039  -9.210  -0.291  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.756  -6.662   0.393  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.800  -8.025   1.520  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.715  -6.926   0.487  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.409  -6.981  -2.344  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.833  -6.247  -3.571  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.601  -5.839  -4.383  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.613  -4.842  -5.076  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.755  -7.118  -4.443  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.838  -8.550  -3.908  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      12.640  -8.783  -3.019  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.097  -9.387  -4.395  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.390  -7.956  -2.336  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.367  -5.350  -3.278  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.372  -7.141  -5.449  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.742  -6.687  -4.447  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.535  -6.588  -4.302  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.318  -6.207  -5.072  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.702  -4.961  -4.434  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.069  -4.158  -5.093  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.300  -7.350  -5.045  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.037  -6.914  -5.754  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.095  -5.929  -6.750  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       3.809  -7.494  -5.415  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.925  -5.526  -7.405  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.638  -7.090  -6.070  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.697  -6.106  -7.065  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.544  -5.708  -7.712  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.533  -7.387  -3.735  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.592  -5.991  -6.094  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.714  -8.214  -5.544  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.067  -7.603  -4.021  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       6.041  -5.482  -7.011  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       3.765  -8.252  -4.649  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.971  -4.767  -8.172  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.691  -7.537  -5.808  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.054  -6.498  -7.959  1.00  0.00           H  
ATOM    325  N   CYS A  22       6.891  -4.794  -3.151  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.326  -3.603  -2.453  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.261  -2.414  -2.626  1.00  0.00           C  
ATOM    328  O   CYS A  22       6.831  -1.316  -2.887  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.193  -3.898  -0.965  1.00  0.00           C  
ATOM    330  SG  CYS A  22       4.726  -4.909  -0.664  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.410  -5.454  -2.645  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.361  -3.364  -2.867  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.070  -4.432  -0.628  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.111  -2.970  -0.422  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.534  -2.629  -2.478  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.507  -1.519  -2.636  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.368  -0.947  -4.038  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.282   0.245  -4.226  1.00  0.00           O  
ATOM    339  CB  ASN A  23      10.908  -2.089  -2.464  1.00  0.00           C  
ATOM    340  CG  ASN A  23      11.887  -0.964  -2.125  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.591  -0.106  -1.316  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      13.049  -0.930  -2.717  1.00  0.00           N  
ATOM    343  H   ASN A  23       8.854  -3.528  -2.266  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.320  -0.743  -1.899  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      10.897  -2.814  -1.672  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.212  -2.573  -3.380  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.285  -1.621  -3.370  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.685  -0.215  -2.507  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.345  -1.799  -5.021  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.201  -1.318  -6.429  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.851  -0.621  -6.585  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.769   0.574  -6.773  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.250  -2.506  -7.386  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.295  -1.994  -8.827  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       8.300  -1.442  -9.269  1.00  0.00           O  
ATOM    356  OD2 ASP A  24      10.323  -2.161  -9.464  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.421  -2.760  -4.828  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.998  -0.628  -6.662  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.126  -3.095  -7.181  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.369  -3.114  -7.250  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.791  -1.371  -6.504  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.434  -0.770  -6.632  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.388   0.517  -5.799  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.662   1.455  -6.092  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.411  -1.786  -6.097  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.046  -1.126  -5.867  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.082  -1.556  -6.972  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.486  -1.581  -4.516  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.889  -2.337  -6.352  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.230  -0.552  -7.667  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.301  -2.589  -6.810  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.771  -2.190  -5.162  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.151  -0.052  -5.875  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.259  -2.592  -7.221  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.064  -1.437  -6.626  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       2.240  -0.944  -7.846  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.698  -2.631  -4.374  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.944  -1.009  -3.722  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.417  -1.427  -4.500  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.168   0.556  -4.758  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.202   1.734  -3.870  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.905   2.900  -4.574  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.433   4.020  -4.563  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.965   1.343  -2.602  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.809   0.707  -1.355  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.735  -0.202  -4.554  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.197   2.011  -3.617  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.682   0.573  -2.845  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.488   2.192  -2.213  1.00  0.00           H  
ATOM    390  N   LEU A  27       8.026   2.643  -5.190  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.756   3.720  -5.901  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.835   4.315  -6.958  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.718   5.517  -7.094  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.996   3.138  -6.583  1.00  0.00           C  
ATOM    395  CG  LEU A  27      11.097   2.901  -5.550  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      12.302   2.260  -6.238  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.516   4.238  -4.933  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.382   1.745  -5.192  1.00  0.00           H  
ATOM    399  HA  LEU A  27       9.049   4.480  -5.199  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.738   2.201  -7.054  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.352   3.830  -7.332  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.730   2.242  -4.777  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      12.097   2.149  -7.293  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      13.169   2.888  -6.105  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      12.491   1.289  -5.804  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.193   5.047  -5.571  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      11.061   4.343  -3.960  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.591   4.266  -4.833  1.00  0.00           H  
ATOM    409  N   GLU A  28       7.168   3.478  -7.702  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.246   3.995  -8.737  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.336   5.011  -8.076  1.00  0.00           C  
ATOM    412  O   GLU A  28       5.075   6.077  -8.597  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.414   2.850  -9.315  1.00  0.00           C  
ATOM    414  CG  GLU A  28       4.731   3.318 -10.600  1.00  0.00           C  
ATOM    415  CD  GLU A  28       5.064   2.353 -11.738  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       6.239   2.115 -11.961  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       4.137   1.868 -12.368  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.267   2.515  -7.570  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.810   4.465  -9.511  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       6.058   2.011  -9.533  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.663   2.552  -8.599  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       3.661   3.345 -10.450  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.084   4.306 -10.855  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.864   4.682  -6.917  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.978   5.615  -6.180  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.726   6.920  -5.911  1.00  0.00           C  
ATOM    427  O   ARG A  29       4.166   7.990  -6.012  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.572   4.985  -4.849  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.061   4.751  -4.829  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.761   3.345  -5.348  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.554   3.382  -6.233  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.560   3.941  -5.839  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.711   4.324  -4.600  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -1.552   4.065  -6.677  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.101   3.817  -6.528  1.00  0.00           H  
ATOM    436  HA  ARG A  29       3.110   5.811  -6.767  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       4.084   4.042  -4.726  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       3.840   5.649  -4.042  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.701   4.850  -3.816  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.574   5.479  -5.460  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       2.591   2.997  -5.933  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       1.612   2.674  -4.505  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.617   3.025  -7.143  1.00  0.00           H  
ATOM    444 HH11 ARG A  29       0.022   4.189  -3.938  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.566   4.756  -4.314  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -1.457   3.736  -7.617  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -2.406   4.490  -6.380  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.986   6.796  -5.566  1.00  0.00           N  
ATOM    449  CA  LYS A  30       6.883   7.968  -5.256  1.00  0.00           C  
ATOM    450  C   LYS A  30       7.426   7.813  -3.833  1.00  0.00           C  
ATOM    451  O   LYS A  30       8.079   8.695  -3.311  1.00  0.00           O  
ATOM    452  CB  LYS A  30       6.146   9.310  -5.349  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.163   9.435  -4.182  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.678  10.477  -3.184  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.748  11.846  -3.866  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       4.668  11.952  -4.892  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.356   5.894  -5.508  1.00  0.00           H  
ATOM    458  HA  LYS A  30       7.713   7.969  -5.948  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       6.866  10.115  -5.297  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       5.611   9.371  -6.283  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       4.198   9.743  -4.559  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.068   8.480  -3.687  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.007  10.527  -2.338  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.664  10.195  -2.843  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       5.619  12.622  -3.127  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       6.709  11.962  -4.344  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       3.749  11.730  -4.454  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       4.646  12.918  -5.276  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       4.855  11.281  -5.664  1.00  0.00           H  
ATOM    470  N   ALA A  31       7.156   6.705  -3.198  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.654   6.506  -1.809  1.00  0.00           C  
ATOM    472  C   ALA A  31       9.150   6.207  -1.833  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.683   5.714  -2.808  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.923   5.331  -1.164  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.624   6.006  -3.632  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.475   7.401  -1.230  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       6.781   4.549  -1.896  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.510   4.950  -0.340  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.962   5.660  -0.798  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.827   6.498  -0.760  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.276   6.237  -0.691  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.508   4.751  -0.426  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.296   4.106  -1.087  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.860   7.054   0.455  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.308   7.427   0.139  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.717   7.224  -0.992  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.983   7.913   1.031  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.381   6.890   0.007  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.737   6.525  -1.614  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.273   7.948   0.586  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.825   6.471   1.360  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.828   4.206   0.545  1.00  0.00           N  
ATOM    493  CA  LYS A  33      11.015   2.758   0.859  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.659   2.125   1.188  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.777   2.770   1.708  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.958   2.627   2.064  1.00  0.00           C  
ATOM    497  CG  LYS A  33      12.005   1.173   2.545  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.710   1.118   4.047  1.00  0.00           C  
ATOM    499  CE  LYS A  33      11.814  -0.329   4.535  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      12.954  -0.452   5.488  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.196   4.752   1.070  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.449   2.258   0.006  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.951   2.939   1.774  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      11.606   3.258   2.866  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      11.271   0.591   2.013  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.987   0.767   2.360  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.425   1.730   4.577  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      10.712   1.486   4.232  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      10.898  -0.607   5.034  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      11.978  -0.983   3.692  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.144   0.473   5.923  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      12.713  -1.141   6.229  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      13.801  -0.773   4.979  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.479   0.868   0.892  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.175   0.222   1.203  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.339  -1.296   1.216  1.00  0.00           C  
ATOM    517  O   GLY A  34       8.981  -1.870   0.359  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.196   0.351   0.468  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.832   0.556   2.171  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.455   0.494   0.455  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.763  -1.956   2.183  1.00  0.00           N  
ATOM    522  CA  TYR A  35       7.890  -3.436   2.236  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.514  -4.080   2.144  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.514  -3.422   1.946  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.547  -3.862   3.546  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.821  -3.239   4.717  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.576  -3.740   5.117  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.400  -2.168   5.411  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       5.910  -3.170   6.210  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.735  -1.601   6.504  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.489  -2.102   6.905  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.833  -1.543   7.984  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.248  -1.479   2.866  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.497  -3.771   1.409  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.506  -4.937   3.631  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.573  -3.546   3.548  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.127  -4.562   4.581  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.359  -1.780   5.103  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       4.950  -3.558   6.519  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.181  -0.775   7.038  1.00  0.00           H  
ATOM    541  HH  TYR A  35       5.111  -2.127   8.228  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.467  -5.371   2.277  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.172  -6.089   2.191  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.731  -6.545   3.580  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.199  -7.541   4.095  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.362  -7.304   1.296  1.00  0.00           C  
ATOM    547  SG  CYS A  36       3.811  -8.237   1.176  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.294  -5.873   2.425  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.423  -5.440   1.767  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.670  -6.971   0.322  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.131  -7.938   1.714  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.822  -5.833   4.187  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.345  -6.242   5.534  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.283  -7.328   5.359  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.131  -7.048   5.078  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.751  -5.029   6.258  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.917  -5.198   7.753  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.887  -6.477   8.325  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       3.101  -4.073   8.568  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.040  -6.630   9.709  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       3.254  -4.226   9.952  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       3.224  -5.504  10.523  1.00  0.00           C  
ATOM    563  OH  TYR A  37       3.376  -5.653  11.888  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.445  -5.039   3.750  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.173  -6.636   6.105  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.268  -4.136   5.939  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.703  -4.942   6.018  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       2.745  -7.345   7.700  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       3.125  -3.087   8.128  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.017  -7.616  10.148  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       3.395  -3.358  10.579  1.00  0.00           H  
ATOM    572  HH  TYR A  37       3.974  -4.969  12.198  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.669  -8.572   5.497  1.00  0.00           N  
ATOM    574  CA  TRP A  38       1.690  -9.678   5.316  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.689  -9.691   6.473  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.283  -8.965   6.451  1.00  0.00           O  
ATOM    577  CB  TRP A  38       2.425 -11.022   5.234  1.00  0.00           C  
ATOM    578  CG  TRP A  38       2.339 -11.547   3.836  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       3.033 -11.068   2.778  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       1.519 -12.639   3.327  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       2.692 -11.799   1.653  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       1.762 -12.778   1.940  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       0.596 -13.514   3.930  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       1.115 -13.752   1.178  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38      -0.058 -14.494   3.165  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       0.201 -14.612   1.793  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.605  -8.774   5.703  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.151  -9.518   4.393  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.460 -10.888   5.508  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       1.964 -11.730   5.904  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       3.738 -10.251   2.806  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       3.055 -11.655   0.754  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       0.391 -13.430   4.987  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       1.317 -13.838   0.121  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38      -0.765 -15.160   3.638  1.00  0.00           H  
ATOM    596  HH2 TRP A  38      -0.306 -15.367   1.211  1.00  0.00           H  
ATOM    597  N   GLY A  39       0.903 -10.508   7.479  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.064 -10.562   8.617  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.485 -10.463   8.055  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.378  -9.924   8.677  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.691 -11.087   7.487  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.054 -11.497   9.147  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.116  -9.737   9.288  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.682 -10.955   6.858  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -3.023 -10.868   6.220  1.00  0.00           C  
ATOM    606  C   LYS A  40      -3.314  -9.398   5.922  1.00  0.00           C  
ATOM    607  O   LYS A  40      -4.315  -8.855   6.347  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -4.092 -11.422   7.166  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -5.293 -11.900   6.347  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -6.491 -10.987   6.619  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -7.723 -11.520   5.884  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -8.950 -10.886   6.448  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.937 -11.362   6.370  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -3.023 -11.431   5.299  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -3.683 -12.249   7.728  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -4.409 -10.645   7.846  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -5.047 -11.870   5.295  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -5.542 -12.912   6.631  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -6.687 -10.960   7.680  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -6.269  -9.991   6.268  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -7.646 -11.282   4.833  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -7.782 -12.592   6.007  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -8.719  -9.935   6.799  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -9.676 -10.812   5.707  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -9.312 -11.468   7.231  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.436  -8.741   5.209  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.661  -7.300   4.906  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.257  -6.983   3.455  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.915  -7.401   2.524  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.851  -6.444   5.884  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.196  -4.969   5.675  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -2.194  -6.846   7.321  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.629  -9.192   4.884  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.711  -7.079   5.032  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.798  -6.595   5.709  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -3.260  -4.827   5.796  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -1.668  -4.370   6.403  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -1.904  -4.666   4.681  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.265  -6.945   7.423  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -1.720  -7.788   7.555  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.838  -6.087   8.001  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.199  -6.230   3.244  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.807  -5.885   1.842  1.00  0.00           C  
ATOM    644  C   SER A  42       0.545  -5.158   1.831  1.00  0.00           C  
ATOM    645  O   SER A  42       1.322  -5.244   2.764  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.892  -4.990   1.245  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.748  -5.777   0.427  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.676  -5.885   3.998  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.726  -6.784   1.250  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -2.472  -4.549   2.038  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.440  -4.206   0.660  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.868  -5.316  -0.406  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.829  -4.449   0.771  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.127  -3.718   0.670  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.175  -2.572   1.678  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.213  -2.279   2.361  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.258  -3.096  -0.726  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.267  -4.123  -1.823  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.193  -4.413   0.029  1.00  0.00           H  
ATOM    660  HA  CYS A  43       2.938  -4.395   0.852  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.274  -2.984  -1.157  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.714  -2.121  -0.634  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.298  -1.910   1.751  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.436  -0.759   2.686  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.556   0.165   2.197  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.715  -0.200   2.187  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.762  -1.264   4.090  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.307  -0.237   5.096  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       4.095   0.891   5.363  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       2.093  -0.415   5.763  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       3.663   1.839   6.296  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       1.659   0.530   6.693  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.444   1.660   6.963  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.019   2.593   7.887  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.051  -2.167   1.173  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.507  -0.208   2.712  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.243  -2.196   4.265  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.825  -1.419   4.185  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       5.031   1.034   4.846  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       1.487  -1.282   5.557  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       4.271   2.706   6.502  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       0.717   0.387   7.199  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.770   2.825   8.440  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.219   1.359   1.787  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.267   2.302   1.298  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.664   3.270   2.412  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.048   3.332   3.459  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.727   3.129   0.127  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.313   2.060  -1.275  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.279   1.635   1.800  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.137   1.748   0.975  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.847   3.660   0.445  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.475   3.840  -0.177  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.679   4.043   2.162  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.146   5.051   3.151  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.574   6.292   2.371  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.695   6.388   1.906  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.341   4.506   3.937  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.877   3.487   4.951  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.636   2.164   4.565  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.698   3.869   6.282  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.215   1.226   5.515  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.276   2.933   7.232  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.035   1.611   6.849  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.619   0.686   7.787  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.130   3.974   1.296  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.342   5.303   3.826  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.033   4.046   3.257  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.832   5.320   4.449  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.773   1.867   3.536  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.884   4.885   6.577  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.027   0.205   5.217  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.138   3.233   8.261  1.00  0.00           H  
ATOM    714  HH  TYR A  46       5.958   1.103   8.345  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.678   7.228   2.203  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.008   8.462   1.429  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.898   8.742   0.408  1.00  0.00           C  
ATOM    718  O   GLY A  47       6.010   9.629  -0.415  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.782   7.112   2.579  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.094   9.302   2.100  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.942   8.320   0.907  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.825   7.997   0.456  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.712   8.225  -0.505  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.293   9.695  -0.455  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.580  10.385   0.500  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.522   7.349  -0.112  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.882   5.881  -0.320  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.645   5.015  -0.085  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.382   5.681  -1.752  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.749   7.291   1.128  1.00  0.00           H  
ATOM    731  HA  LEU A  48       4.034   7.971  -1.504  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.279   7.519   0.927  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.670   7.599  -0.726  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.657   5.598   0.378  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.894   5.596   0.428  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.255   4.680  -1.034  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.913   4.160   0.518  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.825   6.320  -2.421  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.430   5.933  -1.806  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       3.246   4.650  -2.041  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.624  10.135  -1.487  1.00  0.00           N  
ATOM    742  CA  PRO A  49       2.159  11.526  -1.568  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.180  11.807  -0.429  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.479  10.927   0.030  1.00  0.00           O  
ATOM    745  CB  PRO A  49       1.455  11.630  -2.927  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.546  10.241  -3.609  1.00  0.00           C  
ATOM    747  CD  PRO A  49       2.279   9.294  -2.644  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.993  12.209  -1.530  1.00  0.00           H  
ATOM    749  HB2 PRO A  49       0.419  11.904  -2.781  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.948  12.366  -3.541  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.552   9.867  -3.810  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       2.102  10.322  -4.530  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.627   8.486  -2.346  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       3.174   8.907  -3.103  1.00  0.00           H  
ATOM    755  N   ASP A  50       1.130  13.024   0.033  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.206  13.366   1.137  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.224  12.983   0.759  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.896  12.255   1.462  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.282  14.869   1.395  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.097  15.135   2.661  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       0.645  14.746   3.726  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       2.159  15.724   2.546  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.706  13.714  -0.341  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.493  12.841   2.015  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.755  15.353   0.553  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.710  15.256   1.519  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.691  13.492  -0.339  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.070  13.207  -0.788  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.192  11.767  -1.301  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.253  11.332  -1.701  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.420  14.188  -1.904  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.704  13.796  -3.199  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.901  12.885  -3.215  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.963  14.458  -4.296  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.139  14.083  -0.864  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.742  13.354   0.035  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.477  14.177  -2.061  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.112  15.182  -1.615  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -3.610  15.196  -4.281  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -2.511  14.220  -5.132  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.120  11.025  -1.298  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.181   9.616  -1.791  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.235   8.829  -0.994  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.121   8.704   0.210  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.812   8.959  -1.605  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.683   7.870  -2.510  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.274  11.394  -0.973  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.435   9.617  -2.839  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.036   9.678  -1.804  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.718   8.607  -0.585  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.476   7.334  -2.444  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.233   8.320  -1.685  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.313   7.542  -1.046  1.00  0.00           C  
ATOM    794  C   PRO A  53      -4.763   6.237  -0.459  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.148   5.443  -1.145  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.304   7.237  -2.176  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.714   7.813  -3.488  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.372   8.482  -3.145  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.798   8.126  -0.280  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.434   6.167  -2.268  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.253   7.706  -1.970  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.556   7.013  -4.198  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.388   8.545  -3.904  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.563   7.983  -3.660  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.395   9.529  -3.403  1.00  0.00           H  
ATOM    806  N   THR A  54      -4.981   6.010   0.808  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.474   4.759   1.439  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.598   4.086   2.233  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.653   4.653   2.436  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.321   5.107   2.379  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.824   5.824   3.498  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.307   5.971   1.630  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.478   6.662   1.344  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.122   4.086   0.672  1.00  0.00           H  
ATOM    815  HB  THR A  54      -2.840   4.202   2.713  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.423   6.501   3.171  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.793   6.870   1.278  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -1.499   6.235   2.293  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.918   5.419   0.787  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.379   2.876   2.677  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.430   2.156   3.452  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.109   3.113   4.434  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.470   3.717   5.272  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -5.790   1.000   4.229  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.157  -0.330   3.568  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -7.675  -0.413   3.399  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.115  -1.875   3.434  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -8.722  -2.242   2.122  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.523   2.437   2.494  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.167   1.763   2.770  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -4.717   1.119   4.230  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.154   1.006   5.246  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -5.682  -0.394   2.600  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -5.821  -1.147   4.190  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -8.158   0.128   4.200  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -7.954   0.020   2.451  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.257  -2.504   3.624  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -8.843  -2.012   4.218  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -8.476  -1.523   1.409  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -8.356  -3.166   1.817  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.756  -2.293   2.221  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.405   3.249   4.339  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.133   4.158   5.271  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.493   3.391   6.536  1.00  0.00           C  
ATOM    845  O   THR A  56      -8.958   3.624   7.602  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.416   4.662   4.600  1.00  0.00           C  
ATOM    847  OG1 THR A  56     -10.085   5.634   3.620  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -11.337   5.289   5.651  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.902   2.747   3.659  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.510   4.990   5.524  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.926   3.835   4.130  1.00  0.00           H  
ATOM    852  HG1 THR A  56     -10.156   6.501   4.026  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.821   6.097   6.147  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -12.224   5.671   5.169  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.617   4.541   6.377  1.00  0.00           H  
ATOM    856  N   SER A  57     -10.398   2.475   6.411  1.00  0.00           N  
ATOM    857  CA  SER A  57     -10.823   1.662   7.579  1.00  0.00           C  
ATOM    858  C   SER A  57     -11.896   0.663   7.136  1.00  0.00           C  
ATOM    859  O   SER A  57     -12.985   0.626   7.673  1.00  0.00           O  
ATOM    860  CB  SER A  57     -11.385   2.580   8.666  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.382   3.422   8.102  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.796   2.320   5.539  1.00  0.00           H  
ATOM    863  HA  SER A  57      -9.973   1.127   7.962  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -11.824   1.987   9.451  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -10.583   3.181   9.078  1.00  0.00           H  
ATOM    866  HG  SER A  57     -13.221   3.214   8.521  1.00  0.00           H  
ATOM    867  N   GLY A  58     -11.590  -0.146   6.157  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -12.580  -1.148   5.666  1.00  0.00           C  
ATOM    869  C   GLY A  58     -11.913  -2.051   4.623  1.00  0.00           C  
ATOM    870  O   GLY A  58     -10.948  -1.674   3.989  1.00  0.00           O  
ATOM    871  H   GLY A  58     -10.703  -0.094   5.742  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -12.929  -1.746   6.495  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.415  -0.636   5.212  1.00  0.00           H  
ATOM    874  N   LYS A  59     -12.417  -3.243   4.442  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -11.805  -4.167   3.444  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.247  -3.773   2.031  1.00  0.00           C  
ATOM    877  O   LYS A  59     -13.404  -3.492   1.787  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -12.252  -5.603   3.734  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.757  -5.728   3.487  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -14.286  -6.997   4.160  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -15.610  -7.400   3.510  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -16.083  -8.685   4.098  1.00  0.00           N  
ATOM    883  H   LYS A  59     -13.194  -3.531   4.965  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -10.729  -4.107   3.513  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -11.722  -6.282   3.082  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -12.036  -5.848   4.763  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -14.261  -4.866   3.898  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -13.942  -5.783   2.425  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -13.567  -7.795   4.042  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -14.446  -6.808   5.210  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -16.346  -6.630   3.686  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -15.465  -7.522   2.446  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -15.327  -9.397   4.029  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -16.332  -8.538   5.097  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -16.920  -9.017   3.580  1.00  0.00           H  
ATOM    896  N   CYS A  60     -11.331  -3.753   1.099  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.694  -3.381  -0.298  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.005  -4.065  -0.692  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.296  -5.164  -0.265  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.587  -3.834  -1.253  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.636  -2.826  -2.755  1.00  0.00           S  
ATOM    902  H   CYS A  60     -10.404  -3.985   1.319  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.812  -2.309  -0.368  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.627  -3.721  -0.772  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -10.740  -4.872  -1.511  1.00  0.00           H  
ATOM    906  N   ASN A  61     -13.794  -3.423  -1.509  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.083  -4.033  -1.939  1.00  0.00           C  
ATOM    908  C   ASN A  61     -14.798  -5.181  -2.917  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.237  -4.958  -3.971  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -15.927  -2.971  -2.643  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.169  -2.667  -1.806  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.911  -3.561  -1.452  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -17.430  -1.433  -1.473  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.537  -2.539  -1.844  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.613  -4.401  -1.075  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.344  -2.070  -2.764  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.229  -3.336  -3.613  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -16.832  -0.711  -1.760  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -18.223  -1.228  -0.936  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.194  -6.375  -2.546  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -14.982  -7.562  -3.394  1.00  0.00           C  
ATOM    922  C   PRO A  62     -15.658  -7.367  -4.753  1.00  0.00           C  
ATOM    923  O   PRO A  62     -16.811  -6.997  -4.837  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.634  -8.718  -2.623  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -16.148  -8.154  -1.273  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -15.879  -6.640  -1.268  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -13.928  -7.752  -3.519  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.461  -9.117  -3.195  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -14.907  -9.493  -2.438  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -17.208  -8.341  -1.178  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -15.617  -8.619  -0.456  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -16.811  -6.094  -1.217  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -15.238  -6.373  -0.441  1.00  0.00           H  
ATOM    934  N   ALA A  63     -14.948  -7.612  -5.820  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -15.554  -7.439  -7.170  1.00  0.00           C  
ATOM    936  C   ALA A  63     -16.365  -8.686  -7.524  1.00  0.00           C  
ATOM    937  O   ALA A  63     -17.361  -8.545  -8.216  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -14.446  -7.235  -8.207  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -15.977  -9.761  -7.099  1.00  0.00           O  
ATOM    940  H   ALA A  63     -14.018  -7.909  -5.734  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -16.204  -6.576  -7.164  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -13.607  -7.870  -7.969  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -14.821  -7.487  -9.188  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -14.130  -6.201  -8.197  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       3.359  14.117   2.066  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.535  12.657   1.833  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.602  11.934   3.177  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.756  12.547   4.215  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.831  12.422   1.059  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.867  13.343  -0.161  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.920  14.431   0.054  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.297  13.892  -0.331  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.229  15.034  -0.545  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.618  14.267   2.779  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.255  14.523   2.406  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.081  14.581   1.179  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.700  12.279   1.262  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.675  12.637   1.700  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.878  11.395   0.734  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.116  12.767  -1.041  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.900  13.803  -0.294  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.685  15.289  -0.560  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.929  14.723   1.093  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.673  13.263   0.463  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.217  13.316  -1.241  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.689  15.871  -0.844  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.729  15.246   0.342  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.920  14.784  -1.282  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.486  10.635   3.172  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.541   9.886   4.458  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.649   8.385   4.179  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.612   7.949   3.046  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.274  10.170   5.276  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.120  10.546   4.340  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.820   9.374   3.403  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.279   9.775   2.417  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.564   9.133   2.815  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.362  10.154   2.326  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.407  10.207   5.020  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.007   9.289   5.842  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.464  10.989   5.955  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.242  10.775   4.925  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.398  11.410   3.755  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.714   9.112   2.857  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.489   8.525   3.982  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -0.396  10.849   2.426  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.006   9.451   1.423  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.716   9.266   3.836  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.347   9.568   2.287  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.526   8.117   2.599  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.792   7.595   5.207  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.913   6.125   5.022  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.545   5.479   5.256  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.693   6.045   5.912  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.892   5.585   6.061  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.897   6.673   6.451  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.390   7.345   5.559  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.155   6.816   7.635  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.826   7.968   6.111  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.274   5.898   4.027  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.339   5.286   6.936  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.419   4.735   5.655  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.322   4.297   4.749  1.00  0.00           N  
ATOM     60  CA  GLY A   4       1.000   3.641   4.983  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.655   2.702   3.827  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.325   2.673   2.815  1.00  0.00           O  
ATOM     63  H   GLY A   4       3.021   3.839   4.229  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       1.042   3.075   5.902  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.235   4.398   5.065  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.392   1.933   3.978  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -0.796   0.988   2.898  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.515   1.759   1.780  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.589   2.285   1.994  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -1.756  -0.058   3.469  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.185  -0.653   4.735  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -1.403  -0.026   5.968  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -0.450  -1.842   4.677  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.885  -0.591   7.141  1.00  0.00           C  
ATOM     75  CE2 TYR A   5       0.070  -2.405   5.848  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.148  -1.780   7.081  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.361  -2.336   8.238  1.00  0.00           O  
ATOM     78  H   TYR A   5      -0.914   1.978   4.807  1.00  0.00           H  
ATOM     79  HA  TYR A   5       0.079   0.495   2.507  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.704   0.410   3.688  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -1.904  -0.841   2.740  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -1.970   0.892   6.015  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -0.279  -2.322   3.729  1.00  0.00           H  
ATOM     84  HE1 TYR A   5      -1.053  -0.109   8.092  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       0.638  -3.324   5.800  1.00  0.00           H  
ATOM     86  HH  TYR A   5       0.026  -3.232   8.310  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.905   1.804   0.620  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.479   2.510  -0.540  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.687   1.749  -1.095  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.583   0.605  -1.494  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.358   2.519  -1.585  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.793   1.640  -1.042  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.401   1.173   0.368  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.750   3.520  -0.280  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.724   2.114  -2.519  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.004   3.527  -1.735  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.939   0.785  -1.688  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.696   2.221  -0.992  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.312   0.096   0.395  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.124   1.511   1.093  1.00  0.00           H  
ATOM    101  N   VAL A   7      -3.826   2.382  -1.149  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.025   1.698  -1.710  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.436   2.420  -2.990  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.543   3.629  -3.019  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.167   1.734  -0.696  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.674   1.169   0.637  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.637   3.176  -0.499  1.00  0.00           C  
ATOM    108  H   VAL A   7      -3.888   3.314  -0.838  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.784   0.674  -1.943  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -6.985   1.130  -1.061  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.775   1.686   0.936  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.435   1.305   1.391  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.463   0.117   0.524  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -5.834   3.853  -0.747  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.483   3.370  -1.143  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -6.927   3.323   0.531  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.652   1.697  -4.057  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.039   2.373  -5.326  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.246   3.272  -5.055  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.658   3.444  -3.926  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.376   1.332  -6.402  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.568   0.485  -5.958  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.017   0.671  -4.845  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -8.009  -0.338  -6.743  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.551   0.721  -4.024  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.214   2.982  -5.666  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -6.619   1.838  -7.325  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.521   0.690  -6.559  1.00  0.00           H  
ATOM    129  N   SER A   9      -7.811   3.859  -6.069  1.00  0.00           N  
ATOM    130  CA  SER A   9      -8.980   4.759  -5.845  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.170   3.966  -5.286  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.191   4.531  -4.946  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.381   5.407  -7.169  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.418   4.643  -7.769  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.462   3.721  -6.975  1.00  0.00           H  
ATOM    136  HA  SER A   9      -8.704   5.529  -5.140  1.00  0.00           H  
ATOM    137  HB2 SER A   9      -9.738   6.408  -6.988  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -8.522   5.447  -7.825  1.00  0.00           H  
ATOM    139  HG  SER A   9     -10.197   4.519  -8.695  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.061   2.666  -5.196  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.202   1.858  -4.670  1.00  0.00           C  
ATOM    142  C   GLY A  10     -10.938   1.423  -3.222  1.00  0.00           C  
ATOM    143  O   GLY A  10     -11.641   0.592  -2.683  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.241   2.222  -5.484  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.104   2.451  -4.707  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.327   0.979  -5.286  1.00  0.00           H  
ATOM    147  N   ASN A  11      -9.932   1.963  -2.589  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.635   1.562  -1.184  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.185   0.108  -1.174  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.506  -0.659  -0.288  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -10.879   1.725  -0.309  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.449   1.856   1.155  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.315   1.579   1.492  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.310   2.270   2.044  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.365   2.625  -3.038  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -8.840   2.177  -0.801  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.417   2.613  -0.609  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.516   0.861  -0.420  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.224   2.496   1.774  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.040   2.356   2.982  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.433  -0.263  -2.162  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -7.930  -1.648  -2.259  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.424  -1.634  -1.999  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.635  -1.316  -2.869  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.206  -2.170  -3.666  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.991  -2.166  -3.973  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.193   0.381  -2.848  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.425  -2.272  -1.531  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -7.716  -1.534  -4.388  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.826  -3.168  -3.754  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.025  -1.956  -0.803  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.575  -1.946  -0.469  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.836  -3.006  -1.288  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.231  -4.153  -1.341  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.407  -2.250   1.018  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.253  -3.472   1.379  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -4.332  -4.624   1.776  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -4.869  -5.295   3.039  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -6.174  -5.946   2.736  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.683  -2.194  -0.116  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.162  -0.972  -0.683  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.367  -2.453   1.230  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.735  -1.402   1.599  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.906  -3.228   2.205  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.846  -3.766   0.526  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -4.291  -5.345   0.973  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -3.343  -4.241   1.967  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -4.165  -6.041   3.378  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -5.007  -4.552   3.811  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -6.467  -5.703   1.769  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -6.073  -6.979   2.820  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -6.892  -5.612   3.408  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.754  -2.632  -1.916  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -1.981  -3.622  -2.718  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.354  -4.648  -1.768  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.542  -4.312  -0.928  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.880  -2.898  -3.498  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.504  -1.888  -4.433  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -1.873  -2.268  -5.729  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.710  -0.569  -4.007  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.447  -1.332  -6.598  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -2.284   0.366  -4.875  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.653  -0.015  -6.171  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.219   0.907  -7.027  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.446  -1.702  -1.853  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.643  -4.126  -3.407  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.222  -2.392  -2.808  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.314  -3.616  -4.073  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -1.716  -3.284  -6.059  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -1.428  -0.274  -3.007  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -2.730  -1.626  -7.597  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -2.443   1.383  -4.544  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -2.962   0.677  -7.923  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.729  -5.894  -1.885  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.157  -6.934  -0.979  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.358  -7.004  -1.171  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.951  -6.143  -1.790  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.773  -8.293  -1.304  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.299  -8.187  -1.259  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.769  -8.246   0.195  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -3.029  -8.764   1.015  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -4.860  -7.770   0.464  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.390  -6.145  -2.564  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.378  -6.676   0.047  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.460  -8.602  -2.290  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.443  -9.020  -0.575  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.608  -7.250  -1.700  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.734  -9.007  -1.810  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.998  -8.018  -0.646  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.476  -8.114  -0.810  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.955  -9.551  -0.570  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.431 -10.262   0.266  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.149  -7.156   0.182  1.00  0.00           C  
ATOM    234  SG  CYS A  16       3.256  -7.904   1.828  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.509  -8.706  -0.147  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.738  -7.820  -1.816  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.142  -6.920  -0.167  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.567  -6.249   0.243  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.958  -9.974  -1.292  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.490 -11.354  -1.105  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.975 -11.271  -0.748  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.482 -12.049   0.037  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.327 -12.154  -2.401  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.971 -11.843  -3.035  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       3.007 -12.211  -4.520  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.884 -12.660  -2.333  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.370  -9.378  -1.952  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.953 -11.843  -0.306  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.117 -11.888  -3.089  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.384 -13.208  -2.180  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.756 -10.790  -2.931  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.848 -11.724  -4.992  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       3.106 -13.281  -4.624  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.091 -11.887  -4.994  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.346 -13.426  -1.728  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.295 -12.010  -1.703  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       1.246 -13.121  -3.072  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.677 -10.333  -1.323  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.130 -10.194  -1.027  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.442  -8.733  -0.691  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.617  -7.858  -0.870  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.931 -10.628  -2.256  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.266 -11.859  -2.879  1.00  0.00           C  
ATOM    264  CD  LYS A  18       8.936 -12.184  -4.215  1.00  0.00           C  
ATOM    265  CE  LYS A  18       9.480 -13.615  -4.183  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       8.386 -14.576  -4.503  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.246  -9.719  -1.954  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.389 -10.821  -0.187  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.950  -9.823  -2.977  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.940 -10.874  -1.962  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       8.370 -12.700  -2.208  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       7.218 -11.657  -3.043  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       8.212 -12.091  -5.012  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       9.749 -11.496  -4.386  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.270 -13.714  -4.912  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       9.870 -13.829  -3.199  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       7.527 -14.311  -3.982  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       8.193 -14.553  -5.526  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       8.675 -15.534  -4.226  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.621  -8.460  -0.200  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.974  -7.054   0.150  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.223  -6.248  -1.127  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.030  -5.049  -1.161  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.238  -7.045   1.013  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.204  -5.838   1.953  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.126  -5.502   2.415  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      12.255  -5.270   2.193  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.272  -9.179  -0.058  1.00  0.00           H  
ATOM    289  HA  ASP A  19       9.161  -6.607   0.702  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      11.283  -7.955   1.595  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      12.109  -6.980   0.378  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.653  -6.893  -2.178  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.913  -6.152  -3.449  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.585  -5.678  -4.037  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.387  -4.501  -4.251  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.638  -7.040  -4.479  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.893  -8.446  -3.925  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      12.782  -8.584  -3.101  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.192  -9.358  -4.332  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.802  -7.854  -2.128  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.525  -5.284  -3.233  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.034  -7.115  -5.369  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.582  -6.586  -4.727  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.670  -6.576  -4.296  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.357  -6.151  -4.863  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.886  -4.899  -4.130  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.318  -3.994  -4.709  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.327  -7.262  -4.665  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.964  -6.750  -5.062  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.630  -6.631  -6.415  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.035  -6.388  -4.078  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.370  -6.151  -6.787  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.773  -5.909  -4.449  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.441  -5.790  -5.804  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.198  -5.315  -6.171  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.842  -7.523  -4.114  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.466  -5.939  -5.916  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.588  -8.112  -5.277  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.310  -7.556  -3.626  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       5.346  -6.910  -7.174  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.292  -6.480  -3.032  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.113  -6.059  -7.832  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.056  -5.631  -3.691  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.327  -4.612  -6.813  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.127  -4.848  -2.854  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.710  -3.668  -2.055  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.528  -2.441  -2.442  1.00  0.00           C  
ATOM    328  O   CYS A  22       6.995  -1.373  -2.607  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.932  -3.965  -0.580  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.384  -3.800   0.342  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.589  -5.593  -2.416  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.673  -3.464  -2.225  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.309  -4.971  -0.468  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       7.654  -3.268  -0.192  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.813  -2.578  -2.580  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.653  -1.404  -2.942  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.272  -0.914  -4.324  1.00  0.00           C  
ATOM    338  O   ASN A  23       8.858   0.205  -4.501  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.118  -1.836  -2.960  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.014  -0.624  -3.211  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.126   0.249  -2.375  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.659  -0.539  -4.338  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.231  -3.451  -2.444  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.506  -0.602  -2.222  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.369  -2.284  -2.022  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.269  -2.562  -3.748  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.565  -1.247  -5.007  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.238   0.232  -4.517  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.424  -1.750  -5.298  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.082  -1.348  -6.692  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.669  -0.767  -6.726  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.469   0.399  -7.002  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.141  -2.579  -7.589  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.193  -2.149  -9.056  1.00  0.00           C  
ATOM    355  OD1 ASP A  24      10.221  -1.636  -9.467  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       8.203  -2.337  -9.743  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.771  -2.649  -5.111  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.787  -0.606  -7.042  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.020  -3.152  -7.347  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.265  -3.183  -7.419  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.688  -1.576  -6.453  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.285  -1.078  -6.468  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.207   0.231  -5.677  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.477   1.139  -6.024  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.369  -2.127  -5.825  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.980  -1.530  -5.573  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       1.985  -2.118  -6.574  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.532  -1.868  -4.148  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.874  -2.513  -6.242  1.00  0.00           H  
ATOM    370  HA  LEU A  25       4.980  -0.908  -7.486  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.277  -2.974  -6.488  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.794  -2.450  -4.887  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.017  -0.458  -5.695  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.523  -2.650  -7.344  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.320  -2.799  -6.064  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.410  -1.320  -7.022  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.062  -2.743  -3.801  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.748  -1.034  -3.496  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.470  -2.063  -4.141  1.00  0.00           H  
ATOM    380  N   CYS A  26       5.950   0.326  -4.612  1.00  0.00           N  
ATOM    381  CA  CYS A  26       5.931   1.546  -3.781  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.465   2.731  -4.588  1.00  0.00           C  
ATOM    383  O   CYS A  26       5.942   3.824  -4.521  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.814   1.287  -2.559  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.818   0.600  -1.205  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.521  -0.413  -4.348  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.927   1.748  -3.472  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.583   0.578  -2.828  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.282   2.194  -2.240  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.493   2.520  -5.354  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.056   3.618  -6.166  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.019   4.034  -7.216  1.00  0.00           C  
ATOM    393  O   LEU A  27       6.986   5.162  -7.666  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.379   3.140  -6.804  1.00  0.00           C  
ATOM    395  CG  LEU A  27       9.181   2.752  -8.268  1.00  0.00           C  
ATOM    396  CD1 LEU A  27       9.581   3.928  -9.161  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      10.056   1.537  -8.592  1.00  0.00           C  
ATOM    398  H   LEU A  27       7.891   1.642  -5.398  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.256   4.449  -5.528  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      10.110   3.932  -6.745  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.744   2.281  -6.259  1.00  0.00           H  
ATOM    402  HG  LEU A  27       8.146   2.508  -8.431  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      10.096   4.670  -8.569  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      10.234   3.578  -9.947  1.00  0.00           H  
ATOM    405 HD13 LEU A  27       8.695   4.367  -9.596  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.366   1.061  -7.673  1.00  0.00           H  
ATOM    407 HD22 LEU A  27       9.490   0.835  -9.186  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      10.927   1.856  -9.144  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.167   3.120  -7.597  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.123   3.437  -8.599  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.074   4.338  -7.954  1.00  0.00           C  
ATOM    412  O   GLU A  28       3.486   5.192  -8.588  1.00  0.00           O  
ATOM    413  CB  GLU A  28       4.468   2.137  -9.076  1.00  0.00           C  
ATOM    414  CG  GLU A  28       3.824   2.358 -10.446  1.00  0.00           C  
ATOM    415  CD  GLU A  28       3.606   1.010 -11.138  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.558   0.494 -11.699  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       2.490   0.518 -11.096  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.212   2.226  -7.218  1.00  0.00           H  
ATOM    419  HA  GLU A  28       5.572   3.940  -9.424  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.220   1.364  -9.151  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       3.711   1.834  -8.369  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       2.874   2.856 -10.320  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       4.473   2.971 -11.054  1.00  0.00           H  
ATOM    424  N   ARG A  29       3.844   4.145  -6.692  1.00  0.00           N  
ATOM    425  CA  ARG A  29       2.845   4.970  -5.970  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.451   6.332  -5.622  1.00  0.00           C  
ATOM    427  O   ARG A  29       2.801   7.164  -5.027  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.427   4.256  -4.683  1.00  0.00           C  
ATOM    429  CG  ARG A  29       0.928   3.958  -4.730  1.00  0.00           C  
ATOM    430  CD  ARG A  29       0.702   2.571  -5.334  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.235   2.710  -6.749  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.749   3.515  -7.065  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -1.485   4.067  -6.136  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -1.035   3.724  -8.321  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.331   3.454  -6.219  1.00  0.00           H  
ATOM    436  HA  ARG A  29       1.986   5.106  -6.597  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       2.978   3.332  -4.589  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.639   4.890  -3.836  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       0.523   3.986  -3.729  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       0.435   4.699  -5.338  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.630   2.030  -5.339  1.00  0.00           H  
ATOM    442  HD3 ARG A  29      -0.024   2.030  -4.734  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.710   2.230  -7.461  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -1.307   3.874  -5.173  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -2.228   4.686  -6.391  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.504   3.271  -9.037  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.785   4.338  -8.568  1.00  0.00           H  
ATOM    448  N   LYS A  30       4.695   6.546  -5.985  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.394   7.841  -5.689  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.076   7.756  -4.327  1.00  0.00           C  
ATOM    451  O   LYS A  30       6.633   8.719  -3.840  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.414   9.022  -5.685  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.194  10.320  -5.471  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.072  10.753  -4.005  1.00  0.00           C  
ATOM    455  CE  LYS A  30       4.186  11.997  -3.914  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.027  13.219  -4.058  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.184   5.837  -6.454  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.148   8.011  -6.445  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       3.893   9.064  -6.630  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       3.704   8.906  -4.884  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.234  10.160  -5.716  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.788  11.093  -6.106  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.631   9.951  -3.428  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.052  10.981  -3.611  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       3.450  11.973  -4.704  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       3.687  12.014  -2.956  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       5.924  12.972  -4.521  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       4.523  13.922  -4.636  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       5.221  13.619  -3.116  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.044   6.613  -3.707  1.00  0.00           N  
ATOM    471  CA  ALA A  31       6.699   6.482  -2.382  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.183   6.194  -2.576  1.00  0.00           C  
ATOM    473  O   ALA A  31       8.587   5.557  -3.529  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.064   5.338  -1.598  1.00  0.00           C  
ATOM    475  H   ALA A  31       5.596   5.843  -4.113  1.00  0.00           H  
ATOM    476  HA  ALA A  31       6.583   7.403  -1.832  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.946   4.482  -2.245  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       6.702   5.077  -0.766  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.099   5.648  -1.228  1.00  0.00           H  
ATOM    480  N   ASP A  32       8.996   6.655  -1.675  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.448   6.418  -1.780  1.00  0.00           C  
ATOM    482  C   ASP A  32      10.719   4.921  -1.664  1.00  0.00           C  
ATOM    483  O   ASP A  32      11.414   4.337  -2.471  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.137   7.148  -0.634  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.558   7.542  -1.042  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      12.731   7.979  -2.168  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.450   7.402  -0.222  1.00  0.00           O  
ATOM    488  H   ASP A  32       8.650   7.158  -0.920  1.00  0.00           H  
ATOM    489  HA  ASP A  32      10.809   6.789  -2.722  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.572   8.032  -0.387  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.172   6.501   0.224  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.174   4.298  -0.656  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.400   2.833  -0.476  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.246   2.222   0.329  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.341   2.911   0.749  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.715   2.618   0.275  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.730   3.491   1.531  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.186   2.689   2.714  1.00  0.00           C  
ATOM    499  CE  LYS A  33      11.093   3.591   3.945  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      12.426   3.667   4.607  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.619   4.798  -0.014  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.458   2.357  -1.443  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.804   1.578   0.557  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.543   2.892  -0.361  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      12.742   3.804   1.739  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.109   4.360   1.372  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      10.204   2.309   2.469  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.850   1.864   2.925  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      10.783   4.581   3.645  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      10.371   3.182   4.637  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.136   3.193   4.012  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      12.692   4.664   4.738  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      12.380   3.199   5.533  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.274   0.931   0.546  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.180   0.274   1.324  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.497  -1.213   1.498  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.178  -1.806   0.687  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.016   0.393   0.199  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.096   0.739   2.290  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.248   0.378   0.794  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.011  -1.828   2.546  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.304  -3.277   2.741  1.00  0.00           C  
ATOM    523  C   TYR A  35       7.021  -4.087   2.778  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.946  -3.579   3.011  1.00  0.00           O  
ATOM    525  CB  TYR A  35       9.052  -3.514   4.047  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.475  -2.654   5.150  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.129  -2.793   5.520  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       9.289  -1.732   5.818  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.602  -2.015   6.555  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.759  -0.951   6.852  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.416  -1.094   7.220  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.895  -0.331   8.244  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.458  -1.341   3.194  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.914  -3.625   1.920  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.956  -4.555   4.323  1.00  0.00           H  
ATOM    536  HB3 TYR A  35      10.088  -3.284   3.905  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.497  -3.502   5.009  1.00  0.00           H  
ATOM    538  HD2 TYR A  35      10.323  -1.620   5.534  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.566  -2.123   6.837  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       9.387  -0.239   7.367  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.164   0.180   7.891  1.00  0.00           H  
ATOM    542  N   CYS A  36       7.147  -5.354   2.549  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.966  -6.251   2.557  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.752  -6.802   3.966  1.00  0.00           C  
ATOM    545  O   CYS A  36       6.500  -7.635   4.439  1.00  0.00           O  
ATOM    546  CB  CYS A  36       6.244  -7.393   1.586  1.00  0.00           C  
ATOM    547  SG  CYS A  36       5.083  -8.762   1.854  1.00  0.00           S  
ATOM    548  H   CYS A  36       8.034  -5.723   2.363  1.00  0.00           H  
ATOM    549  HA  CYS A  36       5.090  -5.707   2.239  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.152  -7.024   0.581  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       7.250  -7.744   1.740  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.735  -6.349   4.640  1.00  0.00           N  
ATOM    553  CA  TYR A  37       4.474  -6.854   6.012  1.00  0.00           C  
ATOM    554  C   TYR A  37       3.464  -8.005   5.936  1.00  0.00           C  
ATOM    555  O   TYR A  37       2.288  -7.800   5.676  1.00  0.00           O  
ATOM    556  CB  TYR A  37       3.925  -5.714   6.872  1.00  0.00           C  
ATOM    557  CG  TYR A  37       3.678  -6.212   8.274  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       4.755  -6.629   9.064  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       2.376  -6.258   8.785  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       4.531  -7.090  10.366  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       2.151  -6.720  10.087  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       3.229  -7.136  10.878  1.00  0.00           C  
ATOM    563  OH  TYR A  37       3.008  -7.591  12.162  1.00  0.00           O  
ATOM    564  H   TYR A  37       4.140  -5.679   4.242  1.00  0.00           H  
ATOM    565  HA  TYR A  37       5.397  -7.217   6.441  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       4.646  -4.909   6.900  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       3.001  -5.351   6.446  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       5.759  -6.593   8.670  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       1.544  -5.937   8.174  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       5.362  -7.411  10.976  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       1.147  -6.755  10.481  1.00  0.00           H  
ATOM    572  HH  TYR A  37       3.648  -7.171  12.741  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.925  -9.217   6.140  1.00  0.00           N  
ATOM    574  CA  TRP A  38       3.017 -10.400   6.064  1.00  0.00           C  
ATOM    575  C   TRP A  38       2.092 -10.438   7.288  1.00  0.00           C  
ATOM    576  O   TRP A  38       1.159  -9.666   7.380  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.852 -11.686   5.992  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.073 -12.065   4.563  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.723 -11.310   3.647  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       3.657 -13.280   3.873  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.728 -11.984   2.438  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.084 -13.202   2.527  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       2.956 -14.430   4.281  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       3.826 -14.229   1.617  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       2.696 -15.465   3.368  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       3.129 -15.364   2.039  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.877  -9.348   6.331  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.413 -10.322   5.172  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.804 -11.526   6.475  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.326 -12.488   6.491  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       5.164 -10.341   3.828  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.134 -11.653   1.609  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       2.618 -14.519   5.303  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       4.162 -14.146   0.594  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       2.158 -16.344   3.692  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       2.926 -16.164   1.342  1.00  0.00           H  
ATOM    597  N   GLY A  39       2.326 -11.331   8.226  1.00  0.00           N  
ATOM    598  CA  GLY A  39       1.431 -11.404   9.417  1.00  0.00           C  
ATOM    599  C   GLY A  39      -0.015 -11.258   8.951  1.00  0.00           C  
ATOM    600  O   GLY A  39      -0.859 -10.739   9.655  1.00  0.00           O  
ATOM    601  H   GLY A  39       3.076 -11.951   8.147  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       1.562 -12.358   9.911  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       1.669 -10.604  10.101  1.00  0.00           H  
ATOM    604  N   LYS A  40      -0.301 -11.694   7.753  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -1.685 -11.559   7.225  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.013 -10.070   7.131  1.00  0.00           C  
ATOM    607  O   LYS A  40      -2.983  -9.598   7.690  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -2.670 -12.254   8.168  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.369 -13.395   7.425  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -4.799 -12.979   7.077  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -5.192 -13.583   5.728  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -6.476 -12.981   5.271  1.00  0.00           N  
ATOM    613  H   LYS A  40       0.400 -12.093   7.196  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -1.743 -12.005   6.242  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -2.133 -12.652   9.017  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -3.408 -11.543   8.509  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.827 -13.619   6.517  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.395 -14.273   8.054  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -5.474 -13.333   7.842  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -4.856 -11.903   7.016  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -4.419 -13.377   5.003  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -5.312 -14.652   5.833  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -6.397 -11.943   5.289  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -6.683 -13.297   4.303  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -7.244 -13.281   5.903  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.193  -9.323   6.438  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -1.437  -7.861   6.319  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.344  -7.431   4.846  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.188  -7.780   4.047  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -0.405  -7.107   7.160  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -0.753  -5.618   7.178  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -0.421  -7.653   8.591  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.411  -9.726   6.006  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -2.427  -7.637   6.689  1.00  0.00           H  
ATOM    635  HB  VAL A  41       0.578  -7.243   6.734  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.335  -5.374   6.300  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -1.328  -5.394   8.063  1.00  0.00           H  
ATOM    638 HG13 VAL A  41       0.156  -5.036   7.181  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -1.207  -8.388   8.687  1.00  0.00           H  
ATOM    640 HG22 VAL A  41       0.531  -8.113   8.811  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -0.598  -6.844   9.284  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.342  -6.671   4.470  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.248  -6.239   3.043  1.00  0.00           C  
ATOM    644  C   SER A  42       1.071  -5.507   2.790  1.00  0.00           C  
ATOM    645  O   SER A  42       1.998  -5.572   3.573  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.412  -5.300   2.725  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.265  -5.208   3.858  1.00  0.00           O  
ATOM    648  H   SER A  42       0.344  -6.391   5.115  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.305  -7.102   2.400  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.032  -4.321   2.486  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.963  -5.687   1.877  1.00  0.00           H  
ATOM    652  HG  SER A  42      -1.790  -4.743   4.550  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.145  -4.799   1.696  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.381  -4.032   1.362  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.358  -2.684   2.101  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.311  -2.126   2.361  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.419  -3.777  -0.151  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.923  -4.494  -0.862  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.374  -4.764   1.093  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.256  -4.599   1.658  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.554  -4.230  -0.613  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.408  -2.713  -0.335  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.507  -2.159   2.436  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.571  -0.850   3.153  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.535   0.081   2.414  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.662  -0.281   2.134  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.085  -1.080   4.577  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.655   0.064   5.463  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.383   0.042   6.035  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.521   1.141   5.720  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.965   1.085   6.860  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.102   2.186   6.549  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.823   2.158   7.120  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.408   3.187   7.939  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.332  -2.626   2.214  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.588  -0.405   3.189  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.672  -2.003   4.959  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.161  -1.148   4.570  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.720  -0.783   5.836  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.510   1.170   5.280  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.980   1.059   7.296  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       4.766   3.012   6.749  1.00  0.00           H  
ATOM    683  HH  TYR A  44       1.709   2.850   8.505  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.112   1.277   2.090  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.029   2.202   1.365  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.547   3.291   2.295  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.214   3.357   3.463  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.314   2.860   0.184  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.103   1.670  -1.166  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.201   1.558   2.318  1.00  0.00           H  
ATOM    691  HA  CYS A  45       5.870   1.643   1.000  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.349   3.216   0.505  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       4.902   3.695  -0.168  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.371   4.142   1.758  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.965   5.249   2.550  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.242   6.419   1.605  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.288   6.485   0.987  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.289   4.772   3.148  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.047   4.002   4.425  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.820   4.689   5.616  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       8.064   2.604   4.419  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.608   3.987   6.805  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.853   1.895   5.609  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.624   2.590   6.803  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.417   1.900   7.978  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.606   4.046   0.812  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.289   5.552   3.335  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.782   4.132   2.437  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.916   5.627   3.357  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.809   5.760   5.617  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.240   2.073   3.499  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.431   4.524   7.725  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.866   0.815   5.606  1.00  0.00           H  
ATOM    714  HH  TYR A  46       8.261   1.543   8.265  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.316   7.334   1.478  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.528   8.495   0.560  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.311   8.672  -0.357  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.401   9.272  -1.410  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.481   7.254   1.983  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.670   9.394   1.140  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.402   8.319  -0.046  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.175   8.163   0.033  1.00  0.00           N  
ATOM    723  CA  LEU A  48       2.962   8.313  -0.817  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.497   9.774  -0.778  1.00  0.00           C  
ATOM    725  O   LEU A  48       2.824  10.499   0.141  1.00  0.00           O  
ATOM    726  CB  LEU A  48       1.857   7.403  -0.280  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.383   5.968  -0.178  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.302   5.073   0.427  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.740   5.456  -1.575  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.116   7.686   0.884  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.196   8.036  -1.835  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.553   7.746   0.698  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.010   7.427  -0.949  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.263   5.947   0.451  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.331   5.406   0.092  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.462   4.053   0.112  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.351   5.131   1.504  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       3.352   6.188  -2.082  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.285   4.528  -1.489  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       1.833   5.290  -2.140  1.00  0.00           H  
ATOM    741  N   PRO A  49       1.749  10.164  -1.778  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.223  11.538  -1.880  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.439  11.913  -0.623  1.00  0.00           C  
ATOM    744  O   PRO A  49      -0.097  11.068   0.065  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.304  11.515  -3.108  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.463  10.129  -3.786  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.362   9.269  -2.883  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.029  12.236  -2.041  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.722  11.658  -2.797  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       0.591  12.292  -3.799  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.506   9.663  -3.896  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       0.928  10.246  -4.754  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       0.812   8.418  -2.508  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.239   8.945  -3.422  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.371  13.179  -0.318  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -0.369  13.621   0.887  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.798  13.096   0.840  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.220  12.320   1.674  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -0.384  15.145   0.932  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.477  15.632   2.099  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -0.035  15.684   3.205  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       1.633  15.946   1.866  1.00  0.00           O  
ATOM    763  H   ASP A  50       0.811  13.842  -0.882  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.115  13.248   1.757  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.006  15.537   0.004  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -1.394  15.482   1.068  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.544  13.528  -0.124  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.945  13.088  -0.246  1.00  0.00           C  
ATOM    769  C   ASN A  51      -4.003  11.622  -0.689  1.00  0.00           C  
ATOM    770  O   ASN A  51      -5.064  11.041  -0.799  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.638  13.973  -1.276  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.763  14.099  -2.523  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.757  13.430  -2.646  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -4.113  14.933  -3.461  1.00  0.00           N  
ATOM    775  H   ASN A  51      -2.186  14.155  -0.765  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.429  13.198   0.703  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -5.577  13.535  -1.543  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -4.803  14.954  -0.856  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.927  15.468  -3.359  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.565  15.023  -4.267  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.873  11.019  -0.940  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.870   9.591  -1.370  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.765   8.774  -0.426  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.412   8.560   0.716  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.442   9.049  -1.311  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.408   7.758  -1.904  1.00  0.00           O  
ATOM    787  H   SER A  52      -2.028  11.503  -0.843  1.00  0.00           H  
ATOM    788  HA  SER A  52      -3.238   9.520  -2.382  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.783   9.706  -1.853  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.121   8.993  -0.280  1.00  0.00           H  
ATOM    791  HG  SER A  52      -2.268   7.351  -1.779  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.897   8.340  -0.929  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.853   7.543  -0.136  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.226   6.212   0.288  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.607   5.524  -0.501  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -7.039   7.298  -1.078  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -6.710   7.971  -2.435  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -5.315   8.604  -2.317  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.181   8.100   0.728  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -7.180   6.235  -1.218  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.934   7.737  -0.663  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -6.715   7.231  -3.221  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -7.438   8.738  -2.648  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -4.632   8.137  -3.013  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -5.367   9.666  -2.494  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.382   5.845   1.529  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.798   4.561   2.005  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.865   3.748   2.746  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.947   4.229   3.021  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.633   4.866   2.944  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.130   5.463   4.134  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.675   5.831   2.248  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.881   6.414   2.150  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.438   3.994   1.159  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.110   3.954   3.185  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.432   5.438   4.792  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.685   5.641   1.184  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.990   6.846   2.434  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.676   5.686   2.630  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.569   2.518   3.064  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.561   1.667   3.778  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.233   2.472   4.896  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.584   2.955   5.802  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -5.849   0.455   4.382  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.821  -0.317   5.278  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.124  -0.579   4.518  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -7.838  -1.474   3.311  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.113  -1.764   2.595  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.694   2.149   2.828  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.308   1.330   3.079  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.500  -0.190   3.590  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.009   0.788   4.972  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.374  -1.259   5.563  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.033   0.263   6.162  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -8.829  -1.072   5.173  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.540   0.358   4.179  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.155  -0.971   2.642  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -7.396  -2.401   3.646  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.904  -1.725   3.270  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -9.260  -1.058   1.847  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.065  -2.711   2.171  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.532   2.612   4.844  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.243   3.377   5.910  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.196   2.443   6.657  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.816   1.773   7.596  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.033   4.531   5.283  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.128   5.490   4.754  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.910   5.189   6.350  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.039   2.209   4.109  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.527   3.773   6.603  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.660   4.151   4.491  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -9.016   6.184   5.407  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.736   4.713   7.303  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -10.663   6.239   6.423  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.950   5.082   6.079  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.427   2.392   6.243  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.406   1.504   6.916  1.00  0.00           C  
ATOM    858  C   SER A  57     -13.313   0.848   5.871  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.522   0.890   5.973  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.258   2.317   7.893  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.509   3.602   7.341  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.704   2.931   5.492  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.871   0.748   7.451  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -14.196   1.814   8.059  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -12.732   2.413   8.833  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.448   3.664   7.151  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.740   0.241   4.867  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.574  -0.415   3.819  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.976  -1.779   3.462  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.961  -2.182   3.994  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.763   0.217   4.801  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.580  -0.548   4.192  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.596   0.206   2.937  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.601  -2.493   2.565  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -13.074  -3.831   2.174  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.745  -3.843   0.679  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.964  -4.824  -0.003  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -14.132  -4.895   2.467  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -15.489  -4.422   1.943  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -16.258  -5.615   1.376  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -16.620  -6.574   2.511  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -17.661  -5.949   3.373  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.419  -2.149   2.150  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -12.181  -4.046   2.742  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -13.859  -5.819   1.978  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -14.196  -5.056   3.532  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -16.053  -3.979   2.752  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -15.339  -3.689   1.164  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -17.162  -5.266   0.896  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -15.642  -6.130   0.654  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -17.001  -7.496   2.096  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -15.740  -6.782   3.102  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -17.597  -4.914   3.297  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -18.603  -6.264   3.061  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -17.509  -6.232   4.361  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.216  -2.768   0.164  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.873  -2.734  -1.286  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.135  -2.988  -2.116  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.415  -4.102  -2.512  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.836  -3.823  -1.580  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.612  -3.992  -3.369  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.041  -1.987   0.729  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.462  -1.767  -1.539  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.894  -3.554  -1.125  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.177  -4.763  -1.171  1.00  0.00           H  
ATOM    906  N   ASN A  61     -13.899  -1.962  -2.382  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.142  -2.144  -3.185  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.444  -0.852  -3.955  1.00  0.00           C  
ATOM    909  O   ASN A  61     -16.218  -0.032  -3.504  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.313  -2.463  -2.250  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.339  -3.328  -2.985  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.006  -4.369  -3.517  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.585  -2.941  -3.034  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.655  -1.072  -2.052  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.006  -2.958  -3.882  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.947  -2.995  -1.384  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.782  -1.543  -1.935  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.855  -2.104  -2.602  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.249  -3.484  -3.508  1.00  0.00           H  
ATOM    920  N   PRO A  62     -14.822  -0.711  -5.100  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -15.009   0.478  -5.953  1.00  0.00           C  
ATOM    922  C   PRO A  62     -16.476   0.595  -6.382  1.00  0.00           C  
ATOM    923  O   PRO A  62     -17.167  -0.392  -6.540  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -14.106   0.233  -7.171  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -13.407  -1.136  -6.971  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -13.887  -1.717  -5.632  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -14.693   1.370  -5.434  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -14.704   0.215  -8.072  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -13.362   1.012  -7.240  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -13.673  -1.803  -7.779  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -12.336  -1.001  -6.943  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -14.395  -2.658  -5.792  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -13.055  -1.846  -4.957  1.00  0.00           H  
ATOM    934  N   ALA A  63     -16.958   1.796  -6.570  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -18.378   1.975  -6.986  1.00  0.00           C  
ATOM    936  C   ALA A  63     -18.647   1.153  -8.248  1.00  0.00           C  
ATOM    937  O   ALA A  63     -18.110   1.506  -9.285  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -18.646   3.455  -7.274  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -19.388   0.189  -8.158  1.00  0.00           O  
ATOM    940  H   ALA A  63     -16.385   2.580  -6.436  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -19.031   1.640  -6.194  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -17.835   3.862  -7.859  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -19.571   3.554  -7.824  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -18.724   3.995  -6.342  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       4.797  13.446   2.498  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.569  12.032   2.082  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.867  11.274   3.209  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.426  11.857   4.179  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.909  11.365   1.783  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.509  11.967   0.512  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.497  13.073   0.889  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.654  12.472   1.689  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.497  12.821   3.128  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.944  13.813   2.966  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.598  13.489   3.160  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.009  14.023   1.659  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.951  12.011   1.198  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.584  11.525   2.612  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.757  10.307   1.640  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.023  11.197  -0.044  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.719  12.384  -0.096  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.880  13.535  -0.010  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.994  13.815   1.490  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.651  11.398   1.575  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.589  12.870   1.322  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.504  13.061   3.321  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.774  12.009   3.714  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.103  13.637   3.355  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.756   9.979   3.090  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.078   9.200   4.162  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.254   7.697   3.917  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.285   7.236   2.793  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.589   9.546   4.169  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.842   8.574   5.084  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.008   7.614   4.235  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -1.139   8.383   3.576  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.099   8.168   2.103  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.118   9.523   2.303  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.508   9.458   5.117  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.458  10.556   4.531  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.196   9.469   3.166  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.555   8.012   5.670  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       0.190   9.128   5.743  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.633   7.173   3.472  1.00  0.00           H  
ATOM     41  HD3 LYS A   2      -0.397   6.835   4.864  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -2.081   8.028   3.967  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.034   9.436   3.789  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.759   7.205   1.904  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.054   8.289   1.709  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -0.457   8.860   1.669  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.355   6.932   4.969  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.513   5.459   4.826  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.123   4.816   4.894  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.284   5.238   5.665  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.363   4.944   5.988  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.403   6.000   6.370  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       5.745   6.802   5.517  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       5.841   5.987   7.509  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.317   7.327   5.865  1.00  0.00           H  
ATOM     56  HA  ASP A   3       3.994   5.223   3.885  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       3.723   4.753   6.835  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       4.863   4.033   5.697  1.00  0.00           H  
ATOM     59  N   GLY A   4       1.857   3.805   4.111  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.502   3.180   4.183  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.299   2.172   3.051  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.175   1.938   2.240  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.534   3.462   3.490  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.392   2.677   5.129  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.248   3.954   4.103  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.867   1.580   2.996  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.166   0.589   1.924  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.842   1.315   0.755  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.971   1.738   0.872  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.132  -0.473   2.459  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.495  -1.241   3.594  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.341  -1.999   3.367  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -2.071  -1.209   4.870  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.239  -2.724   4.415  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.493  -1.935   5.917  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.338  -2.693   5.690  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.230  -3.411   6.722  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.553   1.795   3.662  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.253   0.118   1.596  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.031   0.008   2.814  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.385  -1.157   1.662  1.00  0.00           H  
ATOM     82  HD1 TYR A   5       0.105  -2.020   2.387  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.963  -0.624   5.046  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       1.129  -3.310   4.239  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.937  -1.910   6.901  1.00  0.00           H  
ATOM     86  HH  TYR A   5       0.578  -2.786   7.362  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.145   1.440  -0.341  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.691   2.117  -1.528  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.977   1.422  -1.989  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.974   0.249  -2.321  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.590   1.996  -2.590  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.616   1.271  -1.937  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.225   0.922  -0.492  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.880   3.158  -1.314  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.954   1.422  -3.432  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.286   2.978  -2.917  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.839   0.368  -2.487  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.477   1.921  -1.932  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.243  -0.150  -0.348  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.887   1.410   0.207  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.079   2.132  -2.008  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.357   1.503  -2.446  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.816   2.133  -3.764  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.710   3.327  -3.962  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.432   1.709  -1.378  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.981   1.056  -0.072  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.659   3.205  -1.147  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.064   3.077  -1.734  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -5.200   0.446  -2.590  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.350   1.252  -1.708  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.975   0.680  -0.186  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.006   1.786   0.723  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -6.645   0.239   0.168  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.767   3.705  -2.098  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.556   3.346  -0.562  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -5.816   3.620  -0.616  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.325   1.339  -4.670  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.785   1.896  -5.975  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.895   2.926  -5.736  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.051   3.442  -4.647  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -7.312   0.762  -6.862  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -8.613   0.210  -6.276  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.685   0.078  -5.067  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -9.515  -0.070  -7.048  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.400   0.377  -4.492  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.954   2.377  -6.469  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.497   1.141  -7.857  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.577  -0.028  -6.910  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.663   3.233  -6.749  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.758   4.237  -6.588  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.950   3.609  -5.857  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.994   4.217  -5.722  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.212   4.719  -7.965  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.056   3.666  -8.905  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.515   2.808  -7.620  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.392   5.078  -6.018  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -11.248   5.006  -7.923  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.616   5.572  -8.261  1.00  0.00           H  
ATOM    139  HG  SER A   9     -10.927   3.429  -9.231  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.806   2.405  -5.379  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.929   1.750  -4.654  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.531   1.536  -3.193  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.288   1.005  -2.405  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.959   1.932  -5.492  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.805   2.381  -4.702  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -12.146   0.795  -5.109  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.346   1.947  -2.826  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.893   1.768  -1.419  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.476   0.318  -1.202  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.727  -0.270  -0.169  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.032   2.126  -0.462  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.534   3.142   0.565  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -10.129   4.231   0.212  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.549   2.830   1.829  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.750   2.371  -3.478  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.047   2.410  -1.236  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.852   2.550  -1.021  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.365   1.235   0.048  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -10.879   1.951   2.111  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.229   3.471   2.497  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.836  -0.258  -2.175  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.389  -1.662  -2.054  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.859  -1.704  -2.074  1.00  0.00           C  
ATOM    164  O   CYS A  12      -6.231  -1.456  -3.084  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.950  -2.448  -3.233  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.754  -2.534  -3.086  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.648   0.239  -2.990  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.754  -2.083  -1.129  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.687  -1.950  -4.154  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -8.538  -3.436  -3.230  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.259  -2.003  -0.955  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.768  -2.052  -0.879  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.223  -3.184  -1.756  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.797  -4.252  -1.831  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.359  -2.308   0.573  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.060  -3.572   1.083  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.221  -3.183   2.002  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.373  -4.230   3.108  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -7.785  -4.711   3.150  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.792  -2.188  -0.154  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.357  -1.109  -1.207  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.288  -2.443   0.626  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.647  -1.467   1.183  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.440  -4.135   0.243  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.356  -4.178   1.633  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -6.022  -2.217   2.445  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.135  -3.134   1.429  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.715  -5.063   2.908  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.115  -3.789   4.060  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -8.427  -3.922   2.929  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -7.914  -5.469   2.451  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -7.999  -5.078   4.099  1.00  0.00           H  
ATOM    193  N   TYR A  14      -3.104  -2.968  -2.405  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.524  -4.055  -3.251  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.820  -5.063  -2.342  1.00  0.00           C  
ATOM    196  O   TYR A  14      -1.110  -4.699  -1.429  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.517  -3.477  -4.254  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -2.147  -2.308  -4.972  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -3.515  -2.331  -5.271  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.369  -1.206  -5.345  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -4.105  -1.253  -5.941  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.959  -0.128  -6.016  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -3.327  -0.151  -6.313  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.907   0.911  -6.976  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.644  -2.103  -2.323  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -3.320  -4.552  -3.786  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.623  -3.156  -3.735  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -1.254  -4.239  -4.975  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -4.116  -3.182  -4.982  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.314  -1.186  -5.115  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -5.160  -1.272  -6.170  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.360   0.723  -6.303  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.937   0.696  -7.911  1.00  0.00           H  
ATOM    214  N   GLU A  15      -2.023  -6.328  -2.577  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.381  -7.366  -1.718  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.144  -7.263  -1.798  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.687  -6.400  -2.458  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.809  -8.748  -2.200  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -1.860  -8.765  -3.728  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -1.808 -10.210  -4.224  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.051 -10.982  -3.662  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -2.528 -10.520  -5.159  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.609  -6.597  -3.314  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.696  -7.232  -0.694  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.097  -9.482  -1.855  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -2.786  -8.975  -1.807  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -2.777  -8.302  -4.062  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.016  -8.220  -4.123  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.836  -8.151  -1.131  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.324  -8.121  -1.168  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.876  -9.516  -0.853  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.161 -10.390  -0.407  1.00  0.00           O  
ATOM    233  CB  CYS A  16       2.855  -7.118  -0.139  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.659  -7.770   1.536  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.375  -8.841  -0.611  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.645  -7.824  -2.153  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.902  -6.944  -0.324  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.314  -6.187  -0.229  1.00  0.00           H  
ATOM    239  N   LEU A  17       4.144  -9.727  -1.080  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.746 -11.061  -0.791  1.00  0.00           C  
ATOM    241  C   LEU A  17       6.221 -10.882  -0.433  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.668 -11.284   0.623  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.636 -11.956  -2.029  1.00  0.00           C  
ATOM    244  CG  LEU A  17       3.166 -12.161  -2.390  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       3.069 -12.933  -3.705  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       2.478 -12.960  -1.283  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.704  -9.006  -1.437  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.226 -11.522   0.037  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.148 -11.487  -2.857  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       5.091 -12.914  -1.822  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.685 -11.201  -2.498  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       4.052 -13.021  -4.143  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       2.670 -13.919  -3.515  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       2.416 -12.406  -4.384  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.604 -12.447  -0.342  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.426 -13.052  -1.506  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       2.921 -13.943  -1.219  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.978 -10.282  -1.309  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.424 -10.076  -1.028  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.684  -8.596  -0.748  1.00  0.00           C  
ATOM    261  O   LYS A  18       8.051  -7.726  -1.311  1.00  0.00           O  
ATOM    262  CB  LYS A  18       9.244 -10.510  -2.244  1.00  0.00           C  
ATOM    263  CG  LYS A  18      10.233 -11.603  -1.833  1.00  0.00           C  
ATOM    264  CD  LYS A  18       9.809 -12.936  -2.451  1.00  0.00           C  
ATOM    265  CE  LYS A  18      10.609 -14.071  -1.810  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       9.977 -14.451  -0.516  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.596  -9.968  -2.154  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.713 -10.663  -0.169  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.581 -10.891  -3.007  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.789  -9.662  -2.631  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      11.221 -11.341  -2.182  1.00  0.00           H  
ATOM    272  HG3 LYS A  18      10.243 -11.693  -0.757  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       8.755 -13.094  -2.276  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      10.000 -12.920  -3.514  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.619 -14.926  -2.471  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      11.622 -13.741  -1.633  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       9.208 -13.785  -0.298  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       9.592 -15.415  -0.589  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      10.687 -14.417   0.241  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.619  -8.306   0.113  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.928  -6.883   0.422  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.203  -6.136  -0.885  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.879  -4.974  -1.028  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.166  -6.818   1.319  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.542  -5.357   1.575  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.829  -4.490   1.099  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      12.537  -5.132   2.244  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.122  -9.023   0.551  1.00  0.00           H  
ATOM    289  HA  ASP A  19       9.087  -6.432   0.928  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.954  -7.306   2.259  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.988  -7.319   0.831  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.803  -6.798  -1.838  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.110  -6.147  -3.132  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.812  -5.910  -3.917  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.661  -4.906  -4.583  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.060  -7.063  -3.911  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.271  -8.089  -4.732  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.873  -7.756  -5.836  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.085  -9.190  -4.242  1.00  0.00           O  
ATOM    300  H   ASP A  20      11.061  -7.730  -1.703  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.595  -5.193  -2.952  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      12.666  -6.470  -4.564  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.698  -7.585  -3.213  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.870  -6.816  -3.846  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.599  -6.600  -4.592  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.996  -5.272  -4.143  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.324  -4.595  -4.896  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.607  -7.728  -4.290  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.231  -7.330  -4.786  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.088  -6.693  -6.026  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.099  -7.591  -4.004  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       3.819  -6.318  -6.481  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.828  -7.217  -4.461  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.689  -6.580  -5.700  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.439  -6.207  -6.149  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.996  -7.623  -3.304  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.802  -6.567  -5.652  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.926  -8.632  -4.787  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.568  -7.899  -3.224  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       5.955  -6.488  -6.630  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.205  -8.080  -3.049  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.712  -5.827  -7.437  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.956  -7.420  -3.857  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.441  -5.254  -6.274  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.230  -4.899  -2.916  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.669  -3.619  -2.410  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.561  -2.461  -2.834  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.143  -1.601  -3.556  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.574  -3.664  -0.889  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.460  -5.002  -0.408  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.773  -5.464  -2.326  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.684  -3.473  -2.826  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.555  -3.840  -0.472  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.188  -2.723  -0.524  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.791  -2.436  -2.414  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.695  -1.325  -2.824  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.421  -0.999  -4.285  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.457   0.135  -4.718  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.122  -1.818  -2.679  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.082  -0.639  -2.702  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      13.019  -0.606  -3.474  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      11.877   0.334  -1.879  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.132  -3.154  -1.849  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.521  -0.448  -2.202  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.211  -2.353  -1.757  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.347  -2.479  -3.485  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      11.118   0.287  -1.270  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      12.474   1.109  -1.870  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.113  -2.015  -5.024  1.00  0.00           N  
ATOM    350  CA  ASP A  24       8.783  -1.836  -6.468  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.410  -1.156  -6.581  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.309   0.023  -6.855  1.00  0.00           O  
ATOM    353  CB  ASP A  24       8.731  -3.204  -7.151  1.00  0.00           C  
ATOM    354  CG  ASP A  24       8.524  -3.015  -8.654  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       8.511  -1.876  -9.091  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       8.379  -4.012  -9.342  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.084  -2.907  -4.612  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.535  -1.220  -6.940  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.656  -3.725  -6.976  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       7.915  -3.781  -6.747  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.354  -1.894  -6.353  1.00  0.00           N  
ATOM    362  CA  LEU A  25       4.982  -1.300  -6.423  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.002   0.047  -5.691  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.706   1.085  -6.245  1.00  0.00           O  
ATOM    365  CB  LEU A  25       3.997  -2.264  -5.740  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.633  -1.596  -5.529  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       1.568  -2.347  -6.336  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.261  -1.655  -4.042  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.466  -2.839  -6.124  1.00  0.00           H  
ATOM    370  HA  LEU A  25       4.700  -1.157  -7.454  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       3.871  -3.140  -6.359  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.399  -2.560  -4.782  1.00  0.00           H  
ATOM    373  HG  LEU A  25       2.676  -0.566  -5.854  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.009  -3.226  -6.785  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       0.763  -2.646  -5.679  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.180  -1.703  -7.110  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.639  -2.572  -3.612  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.693  -0.811  -3.527  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.186  -1.629  -3.938  1.00  0.00           H  
ATOM    380  N   CYS A  26       5.382   0.014  -4.449  1.00  0.00           N  
ATOM    381  CA  CYS A  26       5.487   1.231  -3.620  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.201   2.325  -4.408  1.00  0.00           C  
ATOM    383  O   CYS A  26       5.805   3.473  -4.404  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.323   0.852  -2.392  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.311  -0.093  -1.221  1.00  0.00           S  
ATOM    386  H   CYS A  26       5.620  -0.826  -4.056  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.510   1.567  -3.317  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.153   0.245  -2.708  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       6.703   1.730  -1.922  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.260   1.974  -5.077  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.018   2.986  -5.861  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.118   3.576  -6.949  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.160   4.757  -7.227  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.245   2.337  -6.502  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.461   2.572  -5.607  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.574   1.600  -5.995  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      10.955   4.011  -5.783  1.00  0.00           C  
ATOM    398  H   LEU A  27       7.561   1.045  -5.053  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.337   3.770  -5.198  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.076   1.275  -6.612  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.422   2.778  -7.471  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.184   2.408  -4.575  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      11.577   1.466  -7.067  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.527   1.998  -5.679  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.403   0.649  -5.514  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.130   4.694  -5.644  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      11.722   4.219  -5.053  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.361   4.134  -6.777  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.307   2.762  -7.568  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.405   3.275  -8.631  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.362   4.201  -8.005  1.00  0.00           C  
ATOM    412  O   GLU A  28       3.812   5.070  -8.652  1.00  0.00           O  
ATOM    413  CB  GLU A  28       4.701   2.101  -9.321  1.00  0.00           C  
ATOM    414  CG  GLU A  28       5.510   1.658 -10.545  1.00  0.00           C  
ATOM    415  CD  GLU A  28       5.165   2.548 -11.742  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.028   2.501 -12.183  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       6.045   3.260 -12.198  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.294   1.818  -7.337  1.00  0.00           H  
ATOM    419  HA  GLU A  28       5.984   3.819  -9.345  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       4.617   1.277  -8.628  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       3.715   2.408  -9.636  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       6.564   1.739 -10.328  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.269   0.632 -10.782  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.090   4.015  -6.747  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.089   4.867  -6.059  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.777   6.113  -5.486  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.162   6.918  -4.816  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.433   4.069  -4.931  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.007   3.691  -5.338  1.00  0.00           C  
ATOM    430  CD  ARG A  29       0.970   2.233  -5.797  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.757   2.175  -7.279  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.193   2.865  -7.857  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -1.099   3.484  -7.146  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.273   2.886  -9.160  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.542   3.313  -6.259  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.343   5.162  -6.767  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.005   3.171  -4.745  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.402   4.669  -4.035  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       0.347   3.819  -4.492  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       0.683   4.329  -6.147  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.912   1.764  -5.575  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.178   1.709  -5.270  1.00  0.00           H  
ATOM    443  HE  ARG A  29       1.369   1.645  -7.831  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -1.081   3.431  -6.150  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.812   4.014  -7.603  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       0.389   2.377  -9.710  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -0.997   3.411  -9.607  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.049   6.266  -5.752  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.809   7.451  -5.245  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.321   7.174  -3.835  1.00  0.00           C  
ATOM    451  O   LYS A  30       6.172   7.983  -2.941  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.913   8.692  -5.218  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.784   9.952  -5.255  1.00  0.00           C  
ATOM    454  CD  LYS A  30       6.130  10.388  -3.826  1.00  0.00           C  
ATOM    455  CE  LYS A  30       6.322  11.906  -3.790  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.943  12.425  -2.446  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.510   5.594  -6.292  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.651   7.636  -5.897  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       4.256   8.682  -6.075  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.324   8.691  -4.313  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.695   9.742  -5.798  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.245  10.747  -5.750  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.329  10.108  -3.157  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       7.044   9.905  -3.513  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       7.357  12.142  -3.988  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       5.699  12.365  -4.543  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       5.696  11.630  -1.824  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       6.744  12.950  -2.038  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       5.123  13.058  -2.537  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.933   6.046  -3.623  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.457   5.743  -2.268  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.970   5.602  -2.331  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.524   5.100  -3.288  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.857   4.440  -1.750  1.00  0.00           C  
ATOM    475  H   ALA A  31       7.053   5.404  -4.354  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.200   6.549  -1.594  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.827   4.370  -2.062  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.415   3.606  -2.148  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.910   4.427  -0.671  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.638   6.035  -1.310  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.102   5.931  -1.277  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.471   4.532  -0.807  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.421   3.929  -1.267  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.629   6.955  -0.285  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.963   7.514  -0.779  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.751   6.740  -1.299  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.173   8.707  -0.635  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.173   6.423  -0.556  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.502   6.120  -2.252  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.909   7.753  -0.186  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.764   6.480   0.670  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.713   4.018   0.118  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.992   2.657   0.649  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.680   2.013   1.094  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.826   2.661   1.661  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.951   2.747   1.847  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.865   4.128   2.517  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.494   3.957   3.991  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.510   4.694   4.866  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      11.799   5.384   5.981  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.955   4.538   0.468  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.440   2.055  -0.126  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.692   1.986   2.568  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.962   2.581   1.505  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      12.823   4.623   2.442  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.114   4.729   2.033  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      10.508   4.366   4.162  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.497   2.907   4.244  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.215   3.985   5.274  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.038   5.423   4.269  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      10.778   5.391   5.789  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      11.978   4.880   6.872  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      12.146   6.363   6.060  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.509   0.743   0.839  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.245   0.066   1.252  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.466  -1.450   1.296  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.192  -2.002   0.494  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.209   0.237   0.372  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.952   0.418   2.229  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.467   0.293   0.539  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.840  -2.133   2.220  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.020  -3.613   2.291  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.669  -4.306   2.221  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.651  -3.695   1.979  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.697  -4.012   3.601  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.775  -3.732   4.767  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.522  -2.414   5.164  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       7.178  -4.795   5.456  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.673  -2.162   6.249  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       6.331  -4.543   6.540  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.078  -3.226   6.937  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.244  -2.978   8.009  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.251  -1.678   2.858  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.631  -3.937   1.462  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.928  -5.066   3.575  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.604  -3.456   3.717  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       7.979  -1.593   4.633  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       7.369  -5.811   5.150  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       6.479  -1.148   6.557  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       5.872  -5.364   7.072  1.00  0.00           H  
ATOM    541  HH  TYR A  35       4.338  -3.002   7.693  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.670  -5.590   2.422  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.408  -6.373   2.362  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.900  -6.680   3.768  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.377  -7.585   4.423  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.710  -7.680   1.642  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.337  -8.855   1.835  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.516  -6.048   2.599  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.660  -5.823   1.815  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.873  -7.471   0.603  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.609  -8.113   2.058  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.916  -5.963   4.233  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.382  -6.268   5.583  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.321  -7.357   5.442  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.200  -7.103   5.016  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.763  -5.024   6.224  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.711  -5.211   7.729  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.912  -6.483   8.290  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       2.463  -4.115   8.563  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.865  -6.655   9.677  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       2.416  -4.289   9.953  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.617  -5.559  10.509  1.00  0.00           C  
ATOM    563  OH  TYR A  37       2.572  -5.728  11.879  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.520  -5.249   3.690  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.185  -6.632   6.208  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.366  -4.159   5.986  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.762  -4.882   5.844  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       3.105  -7.331   7.649  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       2.308  -3.136   8.136  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.020  -7.634  10.106  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       2.224  -3.443  10.596  1.00  0.00           H  
ATOM    572  HH  TYR A  37       3.447  -5.547  12.229  1.00  0.00           H  
ATOM    573  N   TRP A  38       2.679  -8.571   5.782  1.00  0.00           N  
ATOM    574  CA  TRP A  38       1.721  -9.702   5.667  1.00  0.00           C  
ATOM    575  C   TRP A  38       0.529  -9.448   6.591  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.334  -8.668   6.269  1.00  0.00           O  
ATOM    577  CB  TRP A  38       2.420 -11.013   6.047  1.00  0.00           C  
ATOM    578  CG  TRP A  38       2.828 -11.737   4.807  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.104 -11.990   4.436  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       1.978 -12.309   3.773  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.091 -12.686   3.241  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       2.803 -12.905   2.791  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       0.583 -12.368   3.594  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       2.264 -13.539   1.672  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       0.037 -13.004   2.467  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       0.876 -13.588   1.508  1.00  0.00           C  
ATOM    587  H   TRP A  38       3.589  -8.737   6.107  1.00  0.00           H  
ATOM    588  HA  TRP A  38       1.371  -9.767   4.646  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       3.295 -10.798   6.642  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       1.743 -11.635   6.610  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.988 -11.699   4.985  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       4.886 -12.993   2.757  1.00  0.00           H  
ATOM    593  HE3 TRP A  38      -0.071 -11.920   4.327  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       2.913 -13.987   0.937  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38      -1.035 -13.042   2.338  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       0.451 -14.075   0.644  1.00  0.00           H  
ATOM    597  N   GLY A  39       0.473 -10.088   7.735  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.674  -9.867   8.665  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.970  -9.698   7.864  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.886  -9.019   8.283  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.185 -10.708   7.987  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.767 -10.716   9.327  1.00  0.00           H  
ATOM    603  HA3 GLY A  39      -0.496  -8.975   9.247  1.00  0.00           H  
ATOM    604  N   LYS A  40      -2.049 -10.308   6.712  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -3.278 -10.180   5.881  1.00  0.00           C  
ATOM    606  C   LYS A  40      -3.545  -8.703   5.561  1.00  0.00           C  
ATOM    607  O   LYS A  40      -4.622  -8.198   5.808  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -4.473 -10.754   6.647  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -4.077 -12.085   7.286  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -5.339 -12.868   7.657  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -5.511 -14.047   6.698  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -5.811 -15.280   7.478  1.00  0.00           N  
ATOM    613  H   LYS A  40      -1.299 -10.849   6.391  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -3.148 -10.730   4.960  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -4.774 -10.059   7.417  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -5.294 -10.914   5.965  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -3.488 -12.659   6.585  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.496 -11.898   8.177  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -5.249 -13.236   8.669  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -6.199 -12.219   7.585  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -6.326 -13.843   6.019  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -4.600 -14.189   6.135  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -5.025 -15.474   8.134  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -6.688 -15.144   8.019  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -5.927 -16.082   6.829  1.00  0.00           H  
ATOM    626  N   VAL A  41      -2.588  -8.004   4.998  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.834  -6.570   4.661  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.311  -6.260   3.251  1.00  0.00           C  
ATOM    629  O   VAL A  41      -3.012  -6.475   2.283  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.195  -5.620   5.689  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -3.306  -4.869   6.425  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.361  -6.400   6.707  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.729  -8.422   4.787  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.903  -6.405   4.664  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.568  -4.906   5.177  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -4.243  -5.015   5.908  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -3.390  -5.246   7.434  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -3.072  -3.815   6.454  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -1.845  -7.338   6.931  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.380  -6.587   6.299  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.267  -5.820   7.613  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.108  -5.749   3.093  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.656  -5.449   1.696  1.00  0.00           C  
ATOM    644  C   SER A  42       0.798  -4.963   1.649  1.00  0.00           C  
ATOM    645  O   SER A  42       1.543  -5.059   2.606  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.568  -4.376   1.104  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.592  -5.006   0.343  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.520  -5.572   3.866  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.743  -6.344   1.100  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -2.017  -3.805   1.898  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -0.990  -3.715   0.473  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.149  -4.321  -0.030  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.186  -4.425   0.516  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.570  -3.900   0.337  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.704  -2.553   1.052  1.00  0.00           C  
ATOM    656  O   CYS A  43       2.227  -1.541   0.579  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.833  -3.684  -1.158  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.980  -4.936  -1.782  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.554  -4.361  -0.226  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.284  -4.602   0.738  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.900  -3.755  -1.698  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       3.258  -2.702  -1.307  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.347  -2.528   2.181  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.504  -1.243   2.916  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.503  -0.337   2.191  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.523  -0.784   1.704  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.016  -1.529   4.323  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.563  -0.427   5.239  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.200  -0.216   5.449  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.505   0.383   5.878  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.774   0.804   6.298  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.086   1.405   6.730  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.717   1.618   6.943  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.297   2.624   7.790  1.00  0.00           O  
ATOM    675  H   TYR A  44       3.722  -3.354   2.550  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.548  -0.745   2.978  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.620  -2.474   4.667  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.095  -1.569   4.315  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.475  -0.840   4.952  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.556   0.221   5.714  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.720   0.962   6.454  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       4.819   2.029   7.221  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.088   2.228   8.640  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.221   0.938   2.128  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.159   1.878   1.449  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.497   3.033   2.388  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.837   3.263   3.383  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.513   2.452   0.185  1.00  0.00           C  
ATOM    689  SG  CYS A  45       3.761   1.121  -0.779  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.395   1.278   2.535  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.068   1.358   1.182  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.758   3.169   0.464  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.270   2.942  -0.410  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.513   3.768   2.054  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.923   4.932   2.882  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.309   6.065   1.930  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.351   6.020   1.306  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.148   4.571   3.726  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.814   3.512   4.753  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.873   2.158   4.409  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.472   3.882   6.058  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.591   1.180   5.365  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.185   2.903   7.014  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.244   1.552   6.668  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.964   0.586   7.612  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.006   3.561   1.235  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.109   5.242   3.520  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.919   4.200   3.076  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.504   5.457   4.231  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.132   1.866   3.408  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.429   4.921   6.327  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.637   0.138   5.096  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       6.918   3.191   8.019  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.781   0.366   8.064  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.487   7.071   1.801  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.829   8.188   0.871  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.628   8.514  -0.024  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.715   9.338  -0.912  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.649   7.089   2.308  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.102   9.062   1.441  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.662   7.893   0.251  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.511   7.873   0.196  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.316   8.148  -0.653  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.809   9.571  -0.394  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.004  10.114   0.674  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.212   7.142  -0.318  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.742   5.720  -0.518  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.620   4.713  -0.253  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.241   5.562  -1.956  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.458   7.209   0.912  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.587   8.050  -1.693  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.904   7.272   0.709  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.368   7.304  -0.971  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.556   5.540   0.169  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.751   5.233   0.122  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.367   4.205  -1.172  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.950   3.991   0.479  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.490   5.930  -2.640  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.152   6.128  -2.086  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       3.432   4.519  -2.159  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.167  10.132  -1.387  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.619  11.495  -1.294  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.632  11.586  -0.129  1.00  0.00           C  
ATOM    744  O   PRO A  49      -0.066  10.642   0.184  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.907  11.725  -2.635  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.120  10.458  -3.503  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.937   9.454  -2.675  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.412  12.213  -1.172  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.150  11.887  -2.466  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.334  12.581  -3.134  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.163  10.028  -3.764  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.664  10.715  -4.398  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.374   8.541  -2.527  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.879   9.244  -3.158  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.573  12.715   0.518  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -0.353  12.872   1.658  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.774  12.534   1.220  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.411  11.647   1.751  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -0.286  14.317   2.142  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.616  14.403   3.375  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.817  14.524   3.199  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       0.090  14.345   4.475  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.142  13.462   0.257  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -0.060  12.219   2.447  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.119  14.940   1.357  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -1.273  14.654   2.393  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.273  13.251   0.265  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.645  13.016  -0.222  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.736  11.683  -0.973  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.799  11.274  -1.394  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.026  14.165  -1.153  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.342  13.994  -2.511  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.497  13.136  -2.680  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.673  14.788  -3.491  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.746  13.960  -0.126  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.312  13.003   0.616  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -5.087  14.170  -1.286  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.717  15.101  -0.715  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.352  15.481  -3.350  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.245  14.691  -4.368  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.637  11.003  -1.146  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.677   9.699  -1.872  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.705   8.774  -1.204  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.548   8.415  -0.054  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.298   9.042  -1.819  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.055   8.364  -3.046  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.788  11.348  -0.801  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.949   9.873  -2.901  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.543   9.797  -1.676  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.265   8.342  -0.995  1.00  0.00           H  
ATOM    791  HG  SER A  52      -0.322   7.760  -2.909  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.729   8.413  -1.943  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.790   7.527  -1.430  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.207   6.207  -0.915  1.00  0.00           C  
ATOM    795  O   PRO A  53      -5.028   5.256  -1.654  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.716   7.285  -2.630  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -6.205   8.160  -3.802  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.913   8.853  -3.339  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.338   8.022  -0.646  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.688   6.241  -2.909  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.726   7.572  -2.379  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -6.003   7.538  -4.663  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.945   8.905  -4.053  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -4.079   8.538  -3.950  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -5.027   9.926  -3.377  1.00  0.00           H  
ATOM    806  N   THR A  54      -4.920   6.141   0.356  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.366   4.890   0.935  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.347   4.340   1.971  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.238   5.030   2.423  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.034   5.190   1.619  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.239   6.153   2.643  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.045   5.736   0.594  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.076   6.915   0.932  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.216   4.162   0.152  1.00  0.00           H  
ATOM    815  HB  THR A  54      -2.636   4.284   2.050  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.777   5.748   3.327  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.284   5.340  -0.381  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.111   6.813   0.572  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.044   5.441   0.869  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.184   3.103   2.348  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.091   2.490   3.357  1.00  0.00           C  
ATOM    822  C   LYS A  55      -6.417   3.506   4.457  1.00  0.00           C  
ATOM    823  O   LYS A  55      -5.638   3.723   5.364  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -5.391   1.285   3.986  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -5.938  -0.004   3.375  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -7.427  -0.122   3.697  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.220  -0.245   2.398  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.286  -1.270   2.567  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.461   2.572   1.964  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.000   2.168   2.875  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -4.329   1.350   3.801  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.571   1.281   5.051  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -5.800   0.019   2.304  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -5.413  -0.851   3.790  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -7.594  -0.998   4.308  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -7.750   0.758   4.233  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.671   0.707   2.157  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -7.559  -0.543   1.599  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.595  -1.282   3.559  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.093  -1.038   1.953  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -8.913  -2.206   2.309  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.566   4.124   4.388  1.00  0.00           N  
ATOM    843  CA  THR A  56      -7.943   5.118   5.434  1.00  0.00           C  
ATOM    844  C   THR A  56      -8.524   4.387   6.643  1.00  0.00           C  
ATOM    845  O   THR A  56      -7.828   4.068   7.587  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.985   6.087   4.865  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -8.395   6.853   3.824  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.475   7.024   5.970  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.182   3.931   3.652  1.00  0.00           H  
ATOM    850  HA  THR A  56      -7.075   5.668   5.738  1.00  0.00           H  
ATOM    851  HB  THR A  56      -9.821   5.530   4.473  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.703   6.324   3.422  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -9.125   6.668   6.927  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.090   8.018   5.793  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.555   7.051   5.967  1.00  0.00           H  
ATOM    856  N   SER A  57      -9.792   4.117   6.614  1.00  0.00           N  
ATOM    857  CA  SER A  57     -10.436   3.404   7.743  1.00  0.00           C  
ATOM    858  C   SER A  57     -11.558   2.510   7.208  1.00  0.00           C  
ATOM    859  O   SER A  57     -12.727   2.778   7.407  1.00  0.00           O  
ATOM    860  CB  SER A  57     -11.015   4.417   8.731  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.129   5.069   8.136  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.318   4.379   5.848  1.00  0.00           H  
ATOM    863  HA  SER A  57      -9.701   2.800   8.235  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -11.337   3.910   9.626  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -10.254   5.144   8.987  1.00  0.00           H  
ATOM    866  HG  SER A  57     -12.558   5.600   8.811  1.00  0.00           H  
ATOM    867  N   GLY A  58     -11.212   1.449   6.528  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -12.261   0.543   5.979  1.00  0.00           C  
ATOM    869  C   GLY A  58     -11.603  -0.671   5.314  1.00  0.00           C  
ATOM    870  O   GLY A  58     -10.424  -0.919   5.474  1.00  0.00           O  
ATOM    871  H   GLY A  58     -10.264   1.251   6.378  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -12.903   0.210   6.782  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -12.847   1.076   5.246  1.00  0.00           H  
ATOM    874  N   LYS A  59     -12.361  -1.429   4.568  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -11.788  -2.629   3.889  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.078  -2.552   2.387  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.979  -1.861   1.957  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -12.422  -3.902   4.465  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.804  -3.584   5.043  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -13.650  -3.072   6.477  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -14.707  -3.720   7.371  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -14.252  -5.082   7.768  1.00  0.00           N  
ATOM    883  H   LYS A  59     -13.309  -1.210   4.453  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -10.720  -2.658   4.048  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -12.521  -4.638   3.680  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -11.790  -4.295   5.247  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -14.282  -2.827   4.438  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -14.409  -4.479   5.045  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -12.665  -3.324   6.844  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -13.776  -2.000   6.492  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -14.849  -3.116   8.255  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -15.639  -3.794   6.832  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -13.477  -5.384   7.144  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -13.915  -5.064   8.751  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -15.046  -5.750   7.685  1.00  0.00           H  
ATOM    896  N   CYS A  60     -11.327  -3.260   1.585  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.572  -3.226   0.113  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.040  -3.567  -0.153  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.461  -4.697  -0.005  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.671  -4.252  -0.582  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.118  -4.374  -2.334  1.00  0.00           S  
ATOM    902  H   CYS A  60     -10.607  -3.816   1.950  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.356  -2.237  -0.266  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.641  -3.943  -0.497  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -10.797  -5.217  -0.112  1.00  0.00           H  
ATOM    906  N   ASN A  61     -13.828  -2.598  -0.532  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.269  -2.871  -0.791  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.590  -2.640  -2.272  1.00  0.00           C  
ATOM    909  O   ASN A  61     -16.026  -1.570  -2.648  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.119  -1.932   0.066  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.446  -2.611   0.411  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.666  -3.755   0.066  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.348  -1.947   1.081  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.474  -1.689  -0.638  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.493  -3.895  -0.530  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.587  -1.696   0.977  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.315  -1.023  -0.483  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -18.171  -1.023   1.359  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.202  -2.371   1.306  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.364  -3.654  -3.068  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -15.622  -3.586  -4.518  1.00  0.00           C  
ATOM    922  C   PRO A  62     -17.116  -3.343  -4.770  1.00  0.00           C  
ATOM    923  O   PRO A  62     -17.917  -3.361  -3.857  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.201  -4.962  -5.056  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -14.708  -5.809  -3.852  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -14.830  -4.942  -2.590  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -15.028  -2.812  -4.975  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.047  -5.444  -5.526  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -14.400  -4.847  -5.769  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -15.320  -6.694  -3.753  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -13.676  -6.090  -3.999  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -15.514  -5.398  -1.886  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -13.862  -4.797  -2.136  1.00  0.00           H  
ATOM    934  N   ALA A  63     -17.499  -3.117  -5.998  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -18.940  -2.879  -6.293  1.00  0.00           C  
ATOM    936  C   ALA A  63     -19.691  -4.212  -6.264  1.00  0.00           C  
ATOM    937  O   ALA A  63     -20.235  -4.541  -5.222  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -19.085  -2.248  -7.679  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -19.706  -4.883  -7.283  1.00  0.00           O  
ATOM    940  H   ALA A  63     -16.841  -3.107  -6.725  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -19.357  -2.215  -5.549  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -18.108  -1.994  -8.063  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -19.562  -2.951  -8.346  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -19.687  -1.355  -7.607  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       4.521  11.608   8.397  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.734  10.495   7.430  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.583   9.157   8.155  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.597   9.095   9.368  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.138  10.597   6.831  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.180  10.403   7.932  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.525  10.956   7.457  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.609  10.625   8.484  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.770  11.772   9.419  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.174  11.224   9.298  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.420  12.105   8.558  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.820  12.273   8.011  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.002  10.563   6.641  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.265   9.834   6.077  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.269  11.570   6.384  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.865  10.930   8.821  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.282   9.351   8.152  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.780  10.511   6.505  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.453  12.026   7.346  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.325   9.743   9.039  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.543  10.443   7.974  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.870  12.651   8.875  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.934  11.837  10.036  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.620  11.629   9.999  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.442   8.083   7.428  1.00  0.00           N  
ATOM     26  CA  LYS A   2       4.293   6.760   8.092  1.00  0.00           C  
ATOM     27  C   LYS A   2       4.363   5.644   7.051  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.982   5.817   5.909  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.943   6.691   8.814  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.826   7.143   7.868  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.973   5.935   7.473  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.475   6.380   7.237  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -0.622   6.904   5.847  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.440   8.145   6.452  1.00  0.00           H  
ATOM     35  HA  LYS A   2       5.087   6.629   8.810  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.759   5.674   9.130  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.964   7.336   9.678  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.207   7.874   8.369  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       2.258   7.582   6.982  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.368   5.495   6.569  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.997   5.204   8.269  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.138   5.539   7.375  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.729   7.158   7.941  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       0.014   6.381   5.210  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -1.608   6.786   5.531  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -0.375   7.913   5.830  1.00  0.00           H  
ATOM     47  N   ASP A   3       4.827   4.493   7.447  1.00  0.00           N  
ATOM     48  CA  ASP A   3       4.903   3.347   6.511  1.00  0.00           C  
ATOM     49  C   ASP A   3       3.576   2.588   6.623  1.00  0.00           C  
ATOM     50  O   ASP A   3       2.967   2.572   7.673  1.00  0.00           O  
ATOM     51  CB  ASP A   3       6.050   2.435   6.943  1.00  0.00           C  
ATOM     52  CG  ASP A   3       7.099   3.242   7.717  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.300   4.396   7.376  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       7.682   2.691   8.638  1.00  0.00           O  
ATOM     55  H   ASP A   3       5.113   4.371   8.376  1.00  0.00           H  
ATOM     56  HA  ASP A   3       5.065   3.695   5.496  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       5.657   1.661   7.580  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       6.507   1.992   6.073  1.00  0.00           H  
ATOM     59  N   GLY A   4       3.103   1.965   5.581  1.00  0.00           N  
ATOM     60  CA  GLY A   4       1.804   1.239   5.719  1.00  0.00           C  
ATOM     61  C   GLY A   4       1.328   0.703   4.370  1.00  0.00           C  
ATOM     62  O   GLY A   4       2.041   0.733   3.388  1.00  0.00           O  
ATOM     63  H   GLY A   4       3.587   1.976   4.726  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       1.927   0.417   6.405  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       1.061   1.918   6.111  1.00  0.00           H  
ATOM     66  N   TYR A   5       0.117   0.210   4.323  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -0.425  -0.331   3.044  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.392   0.692   2.431  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.511   0.825   2.888  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -1.207  -1.621   3.311  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -0.297  -2.709   3.834  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.080  -2.844   5.209  1.00  0.00           C  
ATOM     73  CD2 TYR A   5       0.307  -3.598   2.942  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.749  -3.867   5.690  1.00  0.00           C  
ATOM     75  CE2 TYR A   5       1.134  -4.623   3.417  1.00  0.00           C  
ATOM     76  CZ  TYR A   5       1.356  -4.759   4.794  1.00  0.00           C  
ATOM     77  OH  TYR A   5       2.172  -5.766   5.268  1.00  0.00           O  
ATOM     78  H   TYR A   5      -0.439   0.198   5.131  1.00  0.00           H  
ATOM     79  HA  TYR A   5       0.386  -0.532   2.362  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -1.982  -1.426   4.036  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -1.661  -1.954   2.388  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.549  -2.158   5.899  1.00  0.00           H  
ATOM     83  HD2 TYR A   5       0.136  -3.492   1.886  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.917  -3.971   6.750  1.00  0.00           H  
ATOM     85  HE2 TYR A   5       1.599  -5.308   2.722  1.00  0.00           H  
ATOM     86  HH  TYR A   5       3.079  -5.460   5.215  1.00  0.00           H  
ATOM     87  N   PRO A   6      -0.942   1.387   1.418  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.771   2.399   0.740  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.992   1.723   0.107  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.862   0.807  -0.683  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.859   2.993  -0.342  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.505   2.262  -0.261  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.416   1.230   0.875  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.077   3.168   1.430  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -1.301   2.843  -1.317  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.714   4.047  -0.162  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.708   1.762  -1.198  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.290   2.971  -0.045  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.556   0.230   0.487  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.148   1.447   1.636  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.175   2.158   0.450  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.396   1.525  -0.137  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.983   2.431  -1.216  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.998   3.638  -1.089  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.439   1.290   0.958  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.863   0.352   2.021  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.811   2.627   1.601  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.260   2.899   1.095  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -5.130   0.578  -0.580  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.320   0.840   0.524  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.978   0.796   2.452  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.597   0.190   2.796  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.605  -0.594   1.567  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.123   3.389   1.268  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.815   2.899   1.310  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -6.758   2.538   2.676  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.465   1.853  -2.281  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -7.055   2.672  -3.373  1.00  0.00           C  
ATOM    119  C   ASP A   8      -8.295   3.393  -2.846  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.479   3.538  -1.653  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -7.445   1.753  -4.535  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -8.495   0.746  -4.059  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.491   0.428  -2.881  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -9.287   0.314  -4.880  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.442   0.875  -2.361  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -6.331   3.397  -3.713  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.851   2.344  -5.342  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.572   1.220  -4.881  1.00  0.00           H  
ATOM    129  N   SER A   9      -9.156   3.835  -3.721  1.00  0.00           N  
ATOM    130  CA  SER A   9     -10.387   4.533  -3.259  1.00  0.00           C  
ATOM    131  C   SER A   9     -11.391   3.498  -2.732  1.00  0.00           C  
ATOM    132  O   SER A   9     -12.505   3.828  -2.381  1.00  0.00           O  
ATOM    133  CB  SER A   9     -11.013   5.310  -4.421  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.281   5.058  -5.612  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.995   3.702  -4.678  1.00  0.00           H  
ATOM    136  HA  SER A   9     -10.130   5.220  -2.464  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -12.033   4.992  -4.559  1.00  0.00           H  
ATOM    138  HB3 SER A   9     -10.996   6.368  -4.193  1.00  0.00           H  
ATOM    139  HG  SER A   9     -10.738   5.493  -6.338  1.00  0.00           H  
ATOM    140  N   GLY A  10     -11.002   2.248  -2.673  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.927   1.194  -2.167  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.544   0.818  -0.732  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.200   0.014  -0.099  1.00  0.00           O  
ATOM    144  H   GLY A  10     -10.102   2.004  -2.960  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.941   1.569  -2.183  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.855   0.320  -2.794  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.486   1.393  -0.218  1.00  0.00           N  
ATOM    148  CA  ASN A  11     -10.055   1.080   1.176  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.364  -0.271   1.205  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.284  -0.930   2.221  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.273   1.051   2.098  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -11.119   2.115   3.184  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -10.914   3.276   2.893  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.210   1.761   4.435  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.971   2.036  -0.751  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.364   1.829   1.503  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -12.167   1.242   1.523  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.347   0.080   2.561  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.376   0.823   4.667  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.113   2.430   5.144  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.868  -0.681   0.089  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.181  -1.985   0.003  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.719  -1.761  -0.410  1.00  0.00           C  
ATOM    164  O   CYS A  12      -6.423  -0.966  -1.280  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.901  -2.829  -1.041  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.694  -2.605  -0.864  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.954  -0.127  -0.703  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.222  -2.481   0.964  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.593  -2.520  -2.029  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -8.652  -3.856  -0.892  1.00  0.00           H  
ATOM    171  N   LYS A  13      -5.804  -2.445   0.220  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.355  -2.266  -0.111  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.068  -2.666  -1.569  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.642  -3.601  -2.089  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -3.525  -3.154   0.820  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -4.004  -2.978   2.263  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -4.875  -4.173   2.656  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -4.111  -5.075   3.627  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -4.749  -6.421   3.644  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.066  -3.072   0.927  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.077  -1.235   0.040  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.645  -4.188   0.527  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -2.485  -2.880   0.750  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -3.150  -2.922   2.922  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.584  -2.072   2.344  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -5.778  -3.818   3.131  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -5.130  -4.736   1.772  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -3.084  -5.164   3.305  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -4.143  -4.647   4.618  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -4.861  -6.763   2.668  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -4.152  -7.083   4.177  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -5.682  -6.356   4.098  1.00  0.00           H  
ATOM    193  N   TYR A  14      -3.162  -1.975  -2.228  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.826  -2.339  -3.641  1.00  0.00           C  
ATOM    195  C   TYR A  14      -2.070  -3.672  -3.642  1.00  0.00           C  
ATOM    196  O   TYR A  14      -1.257  -3.930  -2.783  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.918  -1.275  -4.273  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -2.590   0.080  -4.273  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -3.651   0.336  -5.151  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -2.131   1.092  -3.419  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -4.256   1.599  -5.169  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -2.734   2.357  -3.442  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -3.796   2.610  -4.318  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -4.386   3.858  -4.346  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.695  -1.231  -1.790  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -3.733  -2.435  -4.219  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.991  -1.217  -3.721  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -1.701  -1.559  -5.292  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -4.009  -0.443  -5.807  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -1.314   0.896  -2.740  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -5.075   1.796  -5.844  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -2.379   3.136  -2.785  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -4.740   3.998  -5.228  1.00  0.00           H  
ATOM    214  N   GLU A  15      -2.322  -4.517  -4.604  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.603  -5.826  -4.656  1.00  0.00           C  
ATOM    216  C   GLU A  15      -0.335  -5.675  -5.504  1.00  0.00           C  
ATOM    217  O   GLU A  15      -0.130  -4.670  -6.153  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.534  -6.873  -5.265  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -1.733  -8.018  -5.894  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -2.695  -9.023  -6.525  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -3.282  -8.694  -7.542  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -2.832 -10.105  -5.979  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.978  -4.290  -5.296  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.331  -6.126  -3.655  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -3.167  -7.268  -4.487  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -3.142  -6.403  -6.021  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -1.075  -7.622  -6.654  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.150  -8.511  -5.132  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.527  -6.658  -5.492  1.00  0.00           N  
ATOM    230  CA  CYS A  16       1.781  -6.542  -6.290  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.192  -7.896  -6.883  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.655  -8.934  -6.554  1.00  0.00           O  
ATOM    233  CB  CYS A  16       2.890  -6.001  -5.374  1.00  0.00           C  
ATOM    234  SG  CYS A  16       4.257  -7.181  -5.212  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.357  -7.457  -4.949  1.00  0.00           H  
ATOM    236  HA  CYS A  16       1.632  -5.844  -7.087  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.269  -5.081  -5.789  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.472  -5.804  -4.396  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.190  -7.866  -7.726  1.00  0.00           N  
ATOM    240  CA  LEU A  17       3.725  -9.107  -8.332  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.146  -9.305  -7.790  1.00  0.00           C  
ATOM    242  O   LEU A  17       5.550 -10.400  -7.451  1.00  0.00           O  
ATOM    243  CB  LEU A  17       3.788  -8.984  -9.863  1.00  0.00           C  
ATOM    244  CG  LEU A  17       3.002  -7.760 -10.367  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       1.600  -7.718  -9.748  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       3.760  -6.469 -10.045  1.00  0.00           C  
ATOM    247  H   LEU A  17       3.610  -7.015  -7.941  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.108  -9.948  -8.051  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.820  -8.887 -10.165  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       3.373  -9.878 -10.306  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.903  -7.839 -11.423  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       1.433  -8.617  -9.174  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.517  -6.857  -9.102  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       0.860  -7.651 -10.532  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       4.677  -6.708  -9.527  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       3.993  -5.949 -10.963  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       3.147  -5.837  -9.420  1.00  0.00           H  
ATOM    258  N   LYS A  18       5.902  -8.237  -7.702  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.299  -8.336  -7.177  1.00  0.00           C  
ATOM    260  C   LYS A  18       7.596  -7.138  -6.258  1.00  0.00           C  
ATOM    261  O   LYS A  18       6.730  -6.339  -5.967  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.286  -8.339  -8.347  1.00  0.00           C  
ATOM    263  CG  LYS A  18       7.947  -9.483  -9.305  1.00  0.00           C  
ATOM    264  CD  LYS A  18       8.491 -10.801  -8.745  1.00  0.00           C  
ATOM    265  CE  LYS A  18       8.202 -11.934  -9.733  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       9.488 -12.505 -10.229  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.545  -7.367  -7.982  1.00  0.00           H  
ATOM    268  HA  LYS A  18       7.406  -9.253  -6.615  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.221  -7.398  -8.873  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.289  -8.472  -7.971  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.874  -9.554  -9.415  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.396  -9.291 -10.267  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       9.557 -10.715  -8.597  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       8.012 -11.017  -7.802  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       7.633 -12.707  -9.236  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       7.632 -11.549 -10.566  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      10.071 -11.745 -10.635  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       9.997 -12.950  -9.437  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       9.293 -13.217 -10.960  1.00  0.00           H  
ATOM    280  N   ASP A  19       8.815  -7.011  -5.794  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.168  -5.873  -4.885  1.00  0.00           C  
ATOM    282  C   ASP A  19       9.372  -4.590  -5.702  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.373  -3.497  -5.167  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.460  -6.214  -4.130  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.039  -4.949  -3.488  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      11.651  -4.172  -4.204  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      10.862  -4.782  -2.292  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.500  -7.669  -6.038  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.372  -5.719  -4.172  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.243  -6.939  -3.360  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.182  -6.627  -4.819  1.00  0.00           H  
ATOM    292  N   ASP A  20       9.541  -4.708  -6.989  1.00  0.00           N  
ATOM    293  CA  ASP A  20       9.742  -3.487  -7.824  1.00  0.00           C  
ATOM    294  C   ASP A  20       8.414  -2.747  -7.955  1.00  0.00           C  
ATOM    295  O   ASP A  20       8.297  -1.615  -7.548  1.00  0.00           O  
ATOM    296  CB  ASP A  20      10.266  -3.850  -9.226  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.286  -5.366  -9.440  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      11.163  -6.009  -8.887  1.00  0.00           O  
ATOM    299  OD2 ASP A  20       9.424  -5.856 -10.151  1.00  0.00           O  
ATOM    300  H   ASP A  20       9.532  -5.591  -7.399  1.00  0.00           H  
ATOM    301  HA  ASP A  20      10.454  -2.831  -7.335  1.00  0.00           H  
ATOM    302  HB2 ASP A  20       9.626  -3.402  -9.966  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      11.266  -3.464  -9.338  1.00  0.00           H  
ATOM    304  N   TYR A  21       7.411  -3.372  -8.509  1.00  0.00           N  
ATOM    305  CA  TYR A  21       6.097  -2.678  -8.643  1.00  0.00           C  
ATOM    306  C   TYR A  21       5.770  -1.963  -7.334  1.00  0.00           C  
ATOM    307  O   TYR A  21       5.437  -0.798  -7.318  1.00  0.00           O  
ATOM    308  CB  TYR A  21       4.990  -3.689  -8.936  1.00  0.00           C  
ATOM    309  CG  TYR A  21       3.664  -2.967  -8.929  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       3.545  -1.729  -9.569  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       2.558  -3.527  -8.279  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.323  -1.051  -9.564  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.334  -2.847  -8.271  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.216  -1.608  -8.914  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.012  -0.934  -8.905  1.00  0.00           O  
ATOM    316  H   TYR A  21       7.518  -4.290  -8.830  1.00  0.00           H  
ATOM    317  HA  TYR A  21       6.149  -1.956  -9.446  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       5.156  -4.142  -9.903  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       4.987  -4.452  -8.173  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.397  -1.297 -10.069  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       2.649  -4.480  -7.783  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.234  -0.096 -10.061  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.480  -3.278  -7.771  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.201   0.004  -8.829  1.00  0.00           H  
ATOM    325  N   CYS A  22       5.863  -2.652  -6.233  1.00  0.00           N  
ATOM    326  CA  CYS A  22       5.558  -2.004  -4.930  1.00  0.00           C  
ATOM    327  C   CYS A  22       6.375  -0.721  -4.805  1.00  0.00           C  
ATOM    328  O   CYS A  22       5.869   0.302  -4.411  1.00  0.00           O  
ATOM    329  CB  CYS A  22       5.925  -2.948  -3.786  1.00  0.00           C  
ATOM    330  SG  CYS A  22       4.666  -4.242  -3.598  1.00  0.00           S  
ATOM    331  H   CYS A  22       6.135  -3.593  -6.263  1.00  0.00           H  
ATOM    332  HA  CYS A  22       4.510  -1.760  -4.884  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       6.878  -3.410  -4.001  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.002  -2.384  -2.871  1.00  0.00           H  
ATOM    335  N   ASN A  23       7.631  -0.770  -5.144  1.00  0.00           N  
ATOM    336  CA  ASN A  23       8.486   0.451  -5.057  1.00  0.00           C  
ATOM    337  C   ASN A  23       7.888   1.542  -5.934  1.00  0.00           C  
ATOM    338  O   ASN A  23       7.655   2.645  -5.503  1.00  0.00           O  
ATOM    339  CB  ASN A  23       9.880   0.109  -5.582  1.00  0.00           C  
ATOM    340  CG  ASN A  23      10.809   1.311  -5.419  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      10.884   2.163  -6.282  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      11.526   1.406  -4.343  1.00  0.00           N  
ATOM    343  H   ASN A  23       8.015  -1.613  -5.465  1.00  0.00           H  
ATOM    344  HA  ASN A  23       8.547   0.798  -4.027  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      10.265  -0.724  -5.034  1.00  0.00           H  
ATOM    346  HB3 ASN A  23       9.825  -0.157  -6.622  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      11.463   0.710  -3.661  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      12.126   2.171  -4.214  1.00  0.00           H  
ATOM    349  N   ASP A  24       7.654   1.223  -7.169  1.00  0.00           N  
ATOM    350  CA  ASP A  24       7.075   2.215  -8.127  1.00  0.00           C  
ATOM    351  C   ASP A  24       5.759   2.775  -7.572  1.00  0.00           C  
ATOM    352  O   ASP A  24       5.679   3.917  -7.168  1.00  0.00           O  
ATOM    353  CB  ASP A  24       6.810   1.512  -9.458  1.00  0.00           C  
ATOM    354  CG  ASP A  24       6.631   2.552 -10.566  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       6.043   3.585 -10.292  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       7.086   2.298 -11.669  1.00  0.00           O  
ATOM    357  H   ASP A  24       7.870   0.319  -7.472  1.00  0.00           H  
ATOM    358  HA  ASP A  24       7.775   3.024  -8.279  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       7.643   0.870  -9.696  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       5.916   0.917  -9.375  1.00  0.00           H  
ATOM    361  N   LEU A  25       4.723   1.983  -7.556  1.00  0.00           N  
ATOM    362  CA  LEU A  25       3.420   2.468  -7.025  1.00  0.00           C  
ATOM    363  C   LEU A  25       3.665   3.230  -5.718  1.00  0.00           C  
ATOM    364  O   LEU A  25       3.009   4.203  -5.420  1.00  0.00           O  
ATOM    365  CB  LEU A  25       2.514   1.254  -6.760  1.00  0.00           C  
ATOM    366  CG  LEU A  25       1.401   1.615  -5.766  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       0.041   1.219  -6.344  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       1.631   0.856  -4.456  1.00  0.00           C  
ATOM    369  H   LEU A  25       4.801   1.071  -7.895  1.00  0.00           H  
ATOM    370  HA  LEU A  25       2.953   3.119  -7.748  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       2.072   0.928  -7.689  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       3.109   0.452  -6.349  1.00  0.00           H  
ATOM    373  HG  LEU A  25       1.415   2.677  -5.576  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       0.004   1.482  -7.390  1.00  0.00           H  
ATOM    375 HD12 LEU A  25      -0.102   0.153  -6.234  1.00  0.00           H  
ATOM    376 HD13 LEU A  25      -0.740   1.743  -5.813  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.388   0.100  -4.605  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       1.957   1.547  -3.691  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       0.710   0.386  -4.145  1.00  0.00           H  
ATOM    380  N   CYS A  26       4.603   2.771  -4.939  1.00  0.00           N  
ATOM    381  CA  CYS A  26       4.918   3.411  -3.639  1.00  0.00           C  
ATOM    382  C   CYS A  26       5.441   4.838  -3.856  1.00  0.00           C  
ATOM    383  O   CYS A  26       5.083   5.755  -3.144  1.00  0.00           O  
ATOM    384  CB  CYS A  26       5.984   2.552  -2.954  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.191   1.264  -1.948  1.00  0.00           S  
ATOM    386  H   CYS A  26       5.103   1.989  -5.205  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.033   3.435  -3.032  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       6.596   2.087  -3.709  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       6.606   3.165  -2.336  1.00  0.00           H  
ATOM    390  N   LEU A  27       6.282   5.028  -4.834  1.00  0.00           N  
ATOM    391  CA  LEU A  27       6.827   6.381  -5.107  1.00  0.00           C  
ATOM    392  C   LEU A  27       5.669   7.330  -5.418  1.00  0.00           C  
ATOM    393  O   LEU A  27       5.665   8.476  -5.011  1.00  0.00           O  
ATOM    394  CB  LEU A  27       7.780   6.318  -6.308  1.00  0.00           C  
ATOM    395  CG  LEU A  27       9.129   5.739  -5.873  1.00  0.00           C  
ATOM    396  CD1 LEU A  27       9.978   5.446  -7.112  1.00  0.00           C  
ATOM    397  CD2 LEU A  27       9.861   6.751  -4.988  1.00  0.00           C  
ATOM    398  H   LEU A  27       6.552   4.285  -5.387  1.00  0.00           H  
ATOM    399  HA  LEU A  27       7.360   6.730  -4.241  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       7.351   5.689  -7.075  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       7.929   7.312  -6.702  1.00  0.00           H  
ATOM    402  HG  LEU A  27       8.968   4.823  -5.321  1.00  0.00           H  
ATOM    403 HD11 LEU A  27       9.942   6.294  -7.781  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      11.001   5.266  -6.815  1.00  0.00           H  
ATOM    405 HD13 LEU A  27       9.591   4.573  -7.617  1.00  0.00           H  
ATOM    406 HD21 LEU A  27       9.824   7.727  -5.450  1.00  0.00           H  
ATOM    407 HD22 LEU A  27       9.386   6.793  -4.020  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      10.892   6.448  -4.871  1.00  0.00           H  
ATOM    409  N   GLU A  28       4.684   6.861  -6.138  1.00  0.00           N  
ATOM    410  CA  GLU A  28       3.532   7.735  -6.473  1.00  0.00           C  
ATOM    411  C   GLU A  28       2.773   8.095  -5.202  1.00  0.00           C  
ATOM    412  O   GLU A  28       2.307   9.204  -5.033  1.00  0.00           O  
ATOM    413  CB  GLU A  28       2.596   7.018  -7.448  1.00  0.00           C  
ATOM    414  CG  GLU A  28       2.865   7.519  -8.867  1.00  0.00           C  
ATOM    415  CD  GLU A  28       3.840   6.574  -9.566  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.980   6.510  -9.138  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       3.431   5.929 -10.518  1.00  0.00           O  
ATOM    418  H   GLU A  28       4.706   5.940  -6.459  1.00  0.00           H  
ATOM    419  HA  GLU A  28       3.900   8.628  -6.925  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       2.772   5.953  -7.401  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       1.571   7.227  -7.183  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       1.936   7.555  -9.418  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       3.295   8.508  -8.823  1.00  0.00           H  
ATOM    424  N   ARG A  29       2.652   7.167  -4.306  1.00  0.00           N  
ATOM    425  CA  ARG A  29       1.930   7.445  -3.039  1.00  0.00           C  
ATOM    426  C   ARG A  29       2.746   8.428  -2.184  1.00  0.00           C  
ATOM    427  O   ARG A  29       2.303   8.855  -1.140  1.00  0.00           O  
ATOM    428  CB  ARG A  29       1.714   6.141  -2.262  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.099   5.074  -3.178  1.00  0.00           C  
ATOM    430  CD  ARG A  29      -0.304   5.494  -3.627  1.00  0.00           C  
ATOM    431  NE  ARG A  29      -0.204   6.298  -4.879  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -1.274   6.540  -5.593  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -2.438   6.090  -5.206  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -1.179   7.230  -6.697  1.00  0.00           N  
ATOM    435  H   ARG A  29       3.035   6.291  -4.467  1.00  0.00           H  
ATOM    436  HA  ARG A  29       0.978   7.882  -3.274  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       2.664   5.787  -1.890  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       1.049   6.324  -1.431  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.724   4.946  -4.043  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.035   4.140  -2.641  1.00  0.00           H  
ATOM    441  HD2 ARG A  29      -0.897   4.614  -3.818  1.00  0.00           H  
ATOM    442  HD3 ARG A  29      -0.772   6.080  -2.852  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.666   6.640  -5.171  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -2.516   5.564  -4.359  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -3.253   6.271  -5.758  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.290   7.576  -6.997  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.997   7.416  -7.242  1.00  0.00           H  
ATOM    448  N   LYS A  30       3.933   8.779  -2.631  1.00  0.00           N  
ATOM    449  CA  LYS A  30       4.810   9.734  -1.874  1.00  0.00           C  
ATOM    450  C   LYS A  30       5.672   8.970  -0.872  1.00  0.00           C  
ATOM    451  O   LYS A  30       5.909   9.430   0.223  1.00  0.00           O  
ATOM    452  CB  LYS A  30       3.974  10.771  -1.115  1.00  0.00           C  
ATOM    453  CG  LYS A  30       4.896  11.866  -0.560  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.057  11.697   0.959  1.00  0.00           C  
ATOM    455  CE  LYS A  30       4.319  12.827   1.679  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.099  13.250   2.879  1.00  0.00           N  
ATOM    457  H   LYS A  30       4.254   8.409  -3.476  1.00  0.00           H  
ATOM    458  HA  LYS A  30       5.456  10.246  -2.573  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       3.250  11.212  -1.785  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       3.464  10.292  -0.299  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       5.863  11.795  -1.034  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.465  12.835  -0.766  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.645  10.745   1.264  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.106  11.731   1.218  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.207  13.667   1.010  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       3.345  12.480   1.989  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       5.620  12.435   3.260  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       5.771  13.998   2.609  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       4.449  13.613   3.605  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.153   7.814  -1.221  1.00  0.00           N  
ATOM    471  CA  ALA A  31       6.997   7.064  -0.252  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.433   6.984  -0.754  1.00  0.00           C  
ATOM    473  O   ALA A  31       8.693   6.853  -1.934  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.454   5.652  -0.071  1.00  0.00           C  
ATOM    475  H   ALA A  31       5.965   7.444  -2.108  1.00  0.00           H  
ATOM    476  HA  ALA A  31       6.982   7.574   0.701  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.420   5.623  -0.373  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.028   4.968  -0.678  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.538   5.368   0.969  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.364   7.046   0.149  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.790   6.963  -0.225  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.078   5.561  -0.740  1.00  0.00           C  
ATOM    483  O   ASP A  32      11.734   5.370  -1.744  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.629   7.218   1.020  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.005   7.757   0.625  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.092   8.932   0.312  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.949   6.984   0.646  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.122   7.139   1.086  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.014   7.696  -0.978  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.123   7.934   1.644  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.745   6.295   1.563  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.589   4.577  -0.042  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.829   3.168  -0.475  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.659   2.285  -0.046  1.00  0.00           C  
ATOM    495  O   LYS A  33       9.035   2.511   0.971  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.105   2.641   0.179  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.858   2.455   1.675  1.00  0.00           C  
ATOM    498  CD  LYS A  33      13.140   2.745   2.447  1.00  0.00           C  
ATOM    499  CE  LYS A  33      13.991   1.475   2.524  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      13.143   0.333   2.967  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.067   4.769   0.772  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.933   3.132  -1.548  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.371   1.691  -0.264  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.907   3.347   0.032  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      11.086   3.137   1.995  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.545   1.440   1.868  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      13.692   3.523   1.940  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      12.888   3.072   3.444  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      14.404   1.260   1.550  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      14.794   1.623   3.230  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      12.408   0.677   3.615  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      12.693  -0.105   2.139  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      13.736  -0.371   3.453  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.369   1.270  -0.808  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.253   0.358  -0.443  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.500  -1.008  -1.078  1.00  0.00           C  
ATOM    517  O   GLY A  34       8.830  -1.108  -2.243  1.00  0.00           O  
ATOM    518  H   GLY A  34       9.891   1.101  -1.621  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.206   0.256   0.632  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.326   0.758  -0.810  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.345  -2.064  -0.329  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.575  -3.412  -0.913  1.00  0.00           C  
ATOM    523  C   TYR A  35       7.253  -4.141  -1.042  1.00  0.00           C  
ATOM    524  O   TYR A  35       6.192  -3.578  -0.857  1.00  0.00           O  
ATOM    525  CB  TYR A  35       9.504  -4.240  -0.026  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.943  -4.328   1.377  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.783  -5.074   1.622  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       9.589  -3.675   2.434  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       7.269  -5.165   2.921  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       9.074  -3.768   3.734  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       7.913  -4.513   3.976  1.00  0.00           C  
ATOM    532  OH  TYR A  35       7.404  -4.608   5.257  1.00  0.00           O  
ATOM    533  H   TYR A  35       8.075  -1.969   0.607  1.00  0.00           H  
ATOM    534  HA  TYR A  35       9.020  -3.305  -1.893  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       9.591  -5.236  -0.436  1.00  0.00           H  
ATOM    536  HB3 TYR A  35      10.474  -3.783  -0.002  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       7.282  -5.578   0.811  1.00  0.00           H  
ATOM    538  HD2 TYR A  35      10.483  -3.100   2.249  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       6.374  -5.740   3.108  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       9.573  -3.265   4.550  1.00  0.00           H  
ATOM    541  HH  TYR A  35       7.978  -4.109   5.842  1.00  0.00           H  
ATOM    542  N   CYS A  36       7.309  -5.393  -1.370  1.00  0.00           N  
ATOM    543  CA  CYS A  36       6.060  -6.167  -1.527  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.964  -7.265  -0.477  1.00  0.00           C  
ATOM    545  O   CYS A  36       6.749  -8.191  -0.458  1.00  0.00           O  
ATOM    546  CB  CYS A  36       6.055  -6.812  -2.899  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.416  -7.466  -3.236  1.00  0.00           S  
ATOM    548  H   CYS A  36       8.177  -5.820  -1.525  1.00  0.00           H  
ATOM    549  HA  CYS A  36       5.212  -5.507  -1.439  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.311  -6.077  -3.643  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.770  -7.616  -2.928  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.983  -7.191   0.371  1.00  0.00           N  
ATOM    553  CA  TYR A  37       4.812  -8.257   1.384  1.00  0.00           C  
ATOM    554  C   TYR A  37       3.980  -9.368   0.742  1.00  0.00           C  
ATOM    555  O   TYR A  37       2.763  -9.362   0.793  1.00  0.00           O  
ATOM    556  CB  TYR A  37       4.101  -7.692   2.618  1.00  0.00           C  
ATOM    557  CG  TYR A  37       3.778  -8.814   3.581  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       4.538  -9.992   3.570  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       2.725  -8.672   4.493  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       4.243 -11.025   4.469  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       2.432  -9.704   5.393  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       3.191 -10.881   5.380  1.00  0.00           C  
ATOM    563  OH  TYR A  37       2.904 -11.896   6.269  1.00  0.00           O  
ATOM    564  H   TYR A  37       4.341  -6.452   0.321  1.00  0.00           H  
ATOM    565  HA  TYR A  37       5.780  -8.647   1.665  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       4.751  -6.979   3.105  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       3.191  -7.197   2.317  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       5.349 -10.104   2.867  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       2.139  -7.766   4.503  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       4.828 -11.932   4.459  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       1.619  -9.593   6.096  1.00  0.00           H  
ATOM    572  HH  TYR A  37       3.342 -11.693   7.099  1.00  0.00           H  
ATOM    573  N   TRP A  38       4.641 -10.301   0.107  1.00  0.00           N  
ATOM    574  CA  TRP A  38       3.928 -11.417  -0.578  1.00  0.00           C  
ATOM    575  C   TRP A  38       3.071 -12.193   0.434  1.00  0.00           C  
ATOM    576  O   TRP A  38       2.464 -11.612   1.314  1.00  0.00           O  
ATOM    577  CB  TRP A  38       4.970 -12.328  -1.247  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.685 -12.416  -2.716  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.649 -11.365  -3.570  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       4.404 -13.600  -3.517  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.356 -11.829  -4.838  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.200 -13.198  -4.859  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       4.307 -14.970  -3.212  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       3.908 -14.122  -5.863  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       4.015 -15.903  -4.222  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       3.816 -15.480  -5.544  1.00  0.00           C  
ATOM    587  H   TRP A  38       5.620 -10.256   0.066  1.00  0.00           H  
ATOM    588  HA  TRP A  38       3.281 -11.005  -1.339  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       5.955 -11.907  -1.103  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       4.941 -13.311  -0.812  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.814 -10.332  -3.304  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       4.269 -11.271  -5.638  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       4.459 -15.306  -2.197  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       3.755 -13.789  -6.880  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       3.944 -16.953  -3.977  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       3.593 -16.202  -6.316  1.00  0.00           H  
ATOM    597  N   GLY A  39       2.982 -13.491   0.308  1.00  0.00           N  
ATOM    598  CA  GLY A  39       2.137 -14.263   1.257  1.00  0.00           C  
ATOM    599  C   GLY A  39       0.678 -13.951   0.952  1.00  0.00           C  
ATOM    600  O   GLY A  39      -0.188 -14.070   1.795  1.00  0.00           O  
ATOM    601  H   GLY A  39       3.444 -13.953  -0.416  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       2.323 -15.321   1.129  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       2.364 -13.970   2.270  1.00  0.00           H  
ATOM    604  N   LYS A  40       0.412 -13.539  -0.258  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -0.980 -13.200  -0.660  1.00  0.00           C  
ATOM    606  C   LYS A  40      -1.455 -11.974   0.120  1.00  0.00           C  
ATOM    607  O   LYS A  40      -2.623 -11.838   0.426  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -1.904 -14.389  -0.384  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -1.633 -15.484  -1.415  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -0.378 -16.261  -1.014  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -0.396 -17.634  -1.683  1.00  0.00           C  
ATOM    612  NZ  LYS A  40       0.520 -18.556  -0.953  1.00  0.00           N  
ATOM    613  H   LYS A  40       1.139 -13.449  -0.909  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -0.998 -12.976  -1.717  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -1.718 -14.773   0.608  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -2.933 -14.074  -0.461  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.477 -16.158  -1.456  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -1.481 -15.036  -2.386  1.00  0.00           H  
ATOM    619  HD2 LYS A  40       0.499 -15.715  -1.331  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -0.357 -16.385   0.059  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -1.400 -18.031  -1.661  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -0.069 -17.539  -2.708  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40       0.352 -18.476   0.070  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40       0.341 -19.534  -1.256  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40       1.508 -18.301  -1.164  1.00  0.00           H  
ATOM    626  N   VAL A  41      -0.561 -11.076   0.445  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -0.979  -9.862   1.202  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.090  -8.658   0.255  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.102  -8.463  -0.389  1.00  0.00           O  
ATOM    630  CB  VAL A  41       0.035  -9.556   2.303  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -0.293  -8.199   2.930  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -0.037 -10.643   3.377  1.00  0.00           C  
ATOM    633  H   VAL A  41       0.381 -11.202   0.192  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -1.945 -10.044   1.652  1.00  0.00           H  
ATOM    635  HB  VAL A  41       1.026  -9.527   1.882  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.352  -8.006   2.834  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -0.023  -8.211   3.976  1.00  0.00           H  
ATOM    638 HG13 VAL A  41       0.261  -7.424   2.422  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -0.806 -11.356   3.116  1.00  0.00           H  
ATOM    640 HG22 VAL A  41       0.914 -11.149   3.442  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -0.271 -10.193   4.331  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.074  -7.834   0.174  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.167  -6.638  -0.725  1.00  0.00           C  
ATOM    644  C   SER A  42       1.184  -5.916  -0.807  1.00  0.00           C  
ATOM    645  O   SER A  42       2.219  -6.456  -0.471  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.216  -5.680  -0.164  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.351  -5.675  -1.019  1.00  0.00           O  
ATOM    648  H   SER A  42       0.741  -7.995   0.706  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.468  -6.943  -1.719  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.514  -6.003   0.820  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -0.795  -4.689  -0.102  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.557  -4.762  -1.235  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.164  -4.685  -1.249  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.421  -3.885  -1.359  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.691  -3.185  -0.028  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.896  -3.243   0.885  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.246  -2.803  -2.434  1.00  0.00           C  
ATOM    658  SG  CYS A  43       2.897  -3.363  -4.026  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.313  -4.282  -1.506  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.247  -4.528  -1.609  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.196  -2.576  -2.543  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.771  -1.910  -2.129  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.793  -2.499   0.083  1.00  0.00           N  
ATOM    664  CA  TYR A  44       4.081  -1.774   1.353  1.00  0.00           C  
ATOM    665  C   TYR A  44       5.013  -0.595   1.075  1.00  0.00           C  
ATOM    666  O   TYR A  44       6.069  -0.749   0.491  1.00  0.00           O  
ATOM    667  CB  TYR A  44       4.728  -2.712   2.367  1.00  0.00           C  
ATOM    668  CG  TYR A  44       4.551  -2.117   3.741  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       3.365  -2.340   4.439  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       5.561  -1.335   4.312  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       3.181  -1.787   5.706  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       5.381  -0.778   5.583  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       4.189  -1.005   6.282  1.00  0.00           C  
ATOM    674  OH  TYR A  44       4.006  -0.456   7.533  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.420  -2.447  -0.671  1.00  0.00           H  
ATOM    676  HA  TYR A  44       3.152  -1.400   1.761  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       4.245  -3.679   2.325  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.778  -2.823   2.151  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       2.589  -2.939   3.999  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       6.475  -1.159   3.774  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       2.259  -1.962   6.237  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       6.161  -0.174   6.023  1.00  0.00           H  
ATOM    683  HH  TYR A  44       3.067  -0.481   7.732  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.625   0.587   1.482  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.483   1.780   1.227  1.00  0.00           C  
ATOM    686  C   CYS A  45       6.059   2.327   2.536  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.652   1.958   3.622  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.648   2.878   0.568  1.00  0.00           C  
ATOM    689  SG  CYS A  45       3.769   2.218  -0.871  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.767   0.690   1.944  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.291   1.505   0.570  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.936   3.261   1.282  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.298   3.676   0.252  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.998   3.227   2.419  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.628   3.854   3.613  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.843   5.339   3.303  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.712   5.693   2.523  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.991   3.210   3.877  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.835   1.807   4.408  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       8.766   0.726   3.523  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       8.781   1.585   5.787  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       8.639  -0.574   4.020  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       8.650   0.286   6.285  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       8.579  -0.795   5.401  1.00  0.00           C  
ATOM    705  OH  TYR A  46       8.452  -2.079   5.892  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.286   3.505   1.525  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.989   3.744   4.478  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.537   3.175   2.958  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       9.535   3.804   4.595  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.808   0.896   2.457  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.838   2.417   6.465  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       8.584  -1.409   3.339  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       8.603   0.116   7.350  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.627  -2.130   6.381  1.00  0.00           H  
ATOM    715  N   GLY A  47       7.059   6.207   3.892  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.216   7.669   3.620  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.884   8.254   3.154  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.839   9.289   2.523  1.00  0.00           O  
ATOM    719  H   GLY A  47       6.365   5.896   4.509  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.532   8.177   4.519  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.953   7.812   2.849  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.799   7.603   3.461  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.477   8.123   3.030  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.044   9.262   3.954  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.379   9.275   5.118  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.459   6.988   3.086  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.896   5.889   2.120  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.851   4.779   2.113  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.024   6.477   0.716  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.853   6.770   3.973  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.548   8.491   2.017  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.412   6.592   4.092  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.488   7.358   2.795  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.850   5.487   2.434  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.892   5.190   2.392  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.787   4.352   1.123  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.136   4.013   2.819  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.479   7.408   0.665  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.066   6.658   0.493  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.618   5.781  -0.004  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.308  10.187   3.404  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.817  11.344   4.165  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.972  10.867   5.345  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.371   9.811   5.304  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.962  12.138   3.171  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.056  11.426   1.798  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.902  10.155   1.989  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.641  11.948   4.508  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.066  12.158   3.508  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.340  13.145   3.083  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.066  11.162   1.453  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.534  12.075   1.081  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.308   9.273   1.784  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.771  10.180   1.355  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.922  11.634   6.396  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.124  11.233   7.573  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.338  11.095   7.172  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.024  10.166   7.552  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.254  12.315   8.639  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.284  11.888   9.686  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.916  10.865   9.482  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       1.423  12.592  10.672  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.411  12.474   6.414  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.487  10.306   7.952  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.570  13.238   8.174  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.698  12.462   9.112  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.808  12.033   6.416  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.216  12.024   5.975  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.376  11.180   4.704  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.350  11.300   3.987  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.670  13.467   5.720  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.550  14.296   5.095  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.674  13.777   4.433  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.567  15.582   5.265  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.232  12.753   6.152  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.815  11.602   6.757  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.505  13.467   5.056  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.961  13.918   6.657  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -3.293  15.989   5.780  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -1.856  16.142   4.886  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.433  10.321   4.427  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.539   9.460   3.208  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.585   8.357   3.456  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.523   7.670   4.459  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.184   8.816   2.917  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.110   8.488   1.535  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.659  10.238   5.023  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.836  10.069   2.368  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.395   9.506   3.161  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.074   7.920   3.517  1.00  0.00           H  
ATOM    791  HG  SER A  52      -0.200   8.255   1.333  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.516   8.217   2.535  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.590   7.202   2.635  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.042   5.765   2.674  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.962   5.091   1.662  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.441   7.403   1.373  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.801   8.545   0.547  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.580   9.059   1.325  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.196   7.390   3.506  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.456   6.490   0.793  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.446   7.678   1.650  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.492   8.169  -0.418  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.513   9.347   0.418  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.683   8.942   0.734  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.719  10.094   1.600  1.00  0.00           H  
ATOM    806  N   THR A  54      -4.704   5.275   3.837  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.209   3.872   3.942  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.285   3.029   4.637  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.243   3.555   5.167  1.00  0.00           O  
ATOM    810  CB  THR A  54      -2.917   3.836   4.760  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.145   4.416   6.036  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -1.834   4.622   4.026  1.00  0.00           C  
ATOM    813  H   THR A  54      -4.799   5.820   4.644  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.024   3.479   2.952  1.00  0.00           H  
ATOM    815  HB  THR A  54      -2.593   2.813   4.878  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.888   3.962   6.439  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.285   5.446   3.493  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -1.120   5.001   4.738  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.332   3.972   3.325  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.150   1.729   4.632  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.181   0.875   5.284  1.00  0.00           C  
ATOM    822  C   LYS A  55      -6.312   1.246   6.763  1.00  0.00           C  
ATOM    823  O   LYS A  55      -5.464   0.928   7.574  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -5.791  -0.599   5.158  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.802  -1.466   5.921  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.032  -1.725   5.044  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -9.295  -1.261   5.777  1.00  0.00           C  
ATOM    828  NZ  LYS A  55     -10.505  -1.724   5.036  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.383   1.316   4.191  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.125   1.035   4.793  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.787  -0.882   4.115  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -4.807  -0.749   5.575  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.340  -2.409   6.181  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.106  -0.956   6.824  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -7.933  -1.181   4.115  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.108  -2.781   4.835  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -9.305  -1.675   6.773  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -9.300  -0.183   5.836  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55     -10.448  -1.405   4.048  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.551  -2.761   5.060  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -11.360  -1.327   5.483  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.381   1.903   7.119  1.00  0.00           N  
ATOM    843  CA  THR A  56      -7.592   2.290   8.544  1.00  0.00           C  
ATOM    844  C   THR A  56      -8.656   1.382   9.138  1.00  0.00           C  
ATOM    845  O   THR A  56      -8.397   0.537   9.971  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.081   3.742   8.606  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.006   4.618   8.308  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -8.624   4.053  10.003  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.058   2.136   6.446  1.00  0.00           H  
ATOM    850  HA  THR A  56      -6.679   2.187   9.094  1.00  0.00           H  
ATOM    851  HB  THR A  56      -8.869   3.885   7.882  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -6.188   4.174   8.541  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -8.575   3.169  10.618  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -8.031   4.835  10.450  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.651   4.381   9.926  1.00  0.00           H  
ATOM    856  N   SER A  57      -9.851   1.566   8.692  1.00  0.00           N  
ATOM    857  CA  SER A  57     -10.985   0.749   9.174  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.231   1.168   8.403  1.00  0.00           C  
ATOM    859  O   SER A  57     -13.219   1.592   8.971  1.00  0.00           O  
ATOM    860  CB  SER A  57     -11.192   0.981  10.671  1.00  0.00           C  
ATOM    861  OG  SER A  57     -10.702   2.270  11.019  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.002   2.252   8.021  1.00  0.00           H  
ATOM    863  HA  SER A  57     -10.778  -0.291   8.990  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -12.241   0.926  10.904  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -10.661   0.220  11.227  1.00  0.00           H  
ATOM    866  HG  SER A  57     -10.569   2.291  11.969  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.185   1.072   7.102  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.357   1.483   6.288  1.00  0.00           C  
ATOM    869  C   GLY A  58     -14.013   0.260   5.647  1.00  0.00           C  
ATOM    870  O   GLY A  58     -13.625  -0.870   5.881  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.373   0.742   6.662  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.072   1.978   6.928  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.040   2.165   5.515  1.00  0.00           H  
ATOM    874  N   LYS A  59     -15.023   0.491   4.856  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -15.760  -0.632   4.200  1.00  0.00           C  
ATOM    876  C   LYS A  59     -15.077  -1.086   2.902  1.00  0.00           C  
ATOM    877  O   LYS A  59     -15.621  -0.921   1.828  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -17.180  -0.168   3.863  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -17.138   1.264   3.311  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -17.995   1.361   2.047  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -18.883   2.606   2.124  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -18.584   3.503   0.972  1.00  0.00           N  
ATOM    883  H   LYS A  59     -15.314   1.414   4.710  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -15.818  -1.466   4.883  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -17.605  -0.828   3.121  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -17.788  -0.191   4.754  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -17.518   1.948   4.057  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -16.119   1.525   3.070  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -17.349   1.432   1.183  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -18.615   0.482   1.961  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -19.921   2.311   2.088  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -18.690   3.130   3.049  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -18.237   2.937   0.172  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -19.450   4.008   0.692  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -17.855   4.190   1.249  1.00  0.00           H  
ATOM    896  N   CYS A  60     -13.921  -1.691   2.976  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -13.280  -2.176   1.718  1.00  0.00           C  
ATOM    898  C   CYS A  60     -14.077  -3.393   1.244  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.858  -3.955   1.987  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.806  -2.549   1.979  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.197  -3.733   0.739  1.00  0.00           S  
ATOM    902  H   CYS A  60     -13.498  -1.852   3.844  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -13.332  -1.400   0.967  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -11.206  -1.656   1.932  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.714  -2.985   2.962  1.00  0.00           H  
ATOM    906  N   ASN A  61     -13.913  -3.794   0.018  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -14.695  -4.969  -0.480  1.00  0.00           C  
ATOM    908  C   ASN A  61     -13.782  -6.168  -0.760  1.00  0.00           C  
ATOM    909  O   ASN A  61     -13.465  -6.441  -1.901  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -15.420  -4.591  -1.774  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -16.254  -5.781  -2.255  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -16.053  -6.896  -1.815  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -17.188  -5.591  -3.145  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.294  -3.316  -0.575  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.424  -5.249   0.263  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.068  -3.748  -1.592  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -14.695  -4.332  -2.532  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -17.351  -4.693  -3.501  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -17.726  -6.348  -3.460  1.00  0.00           H  
ATOM    920  N   PRO A  62     -13.387  -6.853   0.283  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -12.510  -8.028   0.153  1.00  0.00           C  
ATOM    922  C   PRO A  62     -13.288  -9.184  -0.471  1.00  0.00           C  
ATOM    923  O   PRO A  62     -13.039  -9.599  -1.587  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -12.112  -8.376   1.593  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -12.971  -7.501   2.540  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -13.763  -6.513   1.669  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -11.645  -7.799  -0.426  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -12.299  -9.425   1.782  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -11.068  -8.155   1.746  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -13.652  -8.126   3.102  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -12.332  -6.954   3.216  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -14.826  -6.645   1.822  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -13.469  -5.504   1.898  1.00  0.00           H  
ATOM    934  N   ALA A  63     -14.229  -9.698   0.256  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -15.050 -10.830  -0.255  1.00  0.00           C  
ATOM    936  C   ALA A  63     -16.436 -10.784   0.389  1.00  0.00           C  
ATOM    937  O   ALA A  63     -17.394 -11.112  -0.292  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -14.369 -12.153   0.099  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -16.515 -10.425   1.552  1.00  0.00           O  
ATOM    940  H   ALA A  63     -14.393  -9.334   1.147  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -15.148 -10.751  -1.327  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -14.111 -12.155   1.149  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -15.042 -12.970  -0.108  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -13.473 -12.266  -0.492  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       4.039  13.765   2.992  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.095  12.319   2.629  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.884  11.466   3.882  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.922  11.960   4.992  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.462  12.000   2.025  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.550  12.717   2.827  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.909  12.079   2.531  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.911  12.487   3.612  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.741  13.622   3.118  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.222  13.876   4.009  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.760  14.287   2.450  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.097  14.143   2.768  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.322  12.099   1.907  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.631  10.933   2.062  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.493  12.335   1.000  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.573  13.761   2.548  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.336  12.631   3.882  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.807  11.004   2.521  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.263  12.417   1.570  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.378  12.792   4.500  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.550  11.648   3.846  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.370  13.946   2.201  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.705  14.402   3.803  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.725  13.308   3.003  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.663  10.186   3.717  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.454   9.309   4.907  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.554   7.833   4.506  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.318   7.460   3.372  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.070   9.575   5.511  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.024   9.690   4.395  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.283   8.356   4.244  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -1.185   8.615   3.882  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.274   9.752   2.922  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.637   9.805   2.815  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.211   9.528   5.645  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.804   8.760   6.168  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.094  10.496   6.073  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.318  10.468   4.646  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.513   9.934   3.465  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.749   7.775   3.462  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.329   7.811   5.175  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.606   7.731   3.429  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.738   8.857   4.777  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.477   9.706   2.255  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.171   9.695   2.399  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.238  10.649   3.445  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.889   6.992   5.448  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.998   5.532   5.173  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.616   4.903   5.382  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.738   5.516   5.957  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.988   4.926   6.169  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.103   5.935   6.448  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.598   6.518   5.498  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.442   6.110   7.607  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.062   7.323   6.353  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.346   5.361   4.160  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.473   4.698   7.090  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.413   4.024   5.756  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.400   3.693   4.939  1.00  0.00           N  
ATOM     60  CA  GLY A   4       1.056   3.073   5.151  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.720   2.108   4.012  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.508   1.887   3.116  1.00  0.00           O  
ATOM     63  H   GLY A   4       3.113   3.197   4.480  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       1.053   2.538   6.087  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.308   3.852   5.186  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.457   1.538   4.045  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -0.869   0.592   2.968  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.640   1.370   1.888  1.00  0.00           C  
ATOM     69  O   TYR A   5      -2.752   1.795   2.125  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -1.802  -0.476   3.555  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.152  -1.175   4.731  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.262  -2.235   4.515  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.460  -0.781   6.040  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.320  -2.901   5.602  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -0.874  -1.442   7.129  1.00  0.00           C  
ATOM     76  CZ  TYR A   5       0.015  -2.503   6.910  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.588  -3.159   7.982  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.075   1.740   4.779  1.00  0.00           H  
ATOM     79  HA  TYR A   5       0.002   0.120   2.540  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.716  -0.005   3.885  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.033  -1.204   2.791  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.020  -2.537   3.511  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.145   0.035   6.211  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       1.008  -3.716   5.431  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.110  -1.134   8.138  1.00  0.00           H  
ATOM     86  HH  TYR A   5       0.977  -2.498   8.561  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.039   1.537   0.736  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.680   2.269  -0.377  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.946   1.539  -0.846  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.908   0.370  -1.172  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.628   2.280  -1.495  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.612   1.501  -0.985  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.310   1.022   0.444  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.912   3.280  -0.082  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -1.028   1.800  -2.377  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.346   3.296  -1.724  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.799   0.652  -1.627  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.473   2.150  -0.974  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.321  -0.058   0.488  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       1.025   1.435   1.137  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.062   2.223  -0.896  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.326   1.568  -1.354  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.900   2.347  -2.537  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.837   3.559  -2.582  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.346   1.548  -0.214  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.711   0.916   1.026  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.786   2.978   0.106  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.069   3.170  -0.641  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -5.118   0.556  -1.663  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.206   0.964  -0.512  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.327  -0.059   0.773  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -4.902   1.540   1.376  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -6.454   0.819   1.802  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -5.943   3.646   0.006  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.565   3.277  -0.581  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.162   3.021   1.118  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.459   1.662  -3.498  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -7.033   2.377  -4.674  1.00  0.00           C  
ATOM    119  C   ASP A   8      -8.201   3.252  -4.215  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.382   3.489  -3.036  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -7.521   1.360  -5.713  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -8.710   0.571  -5.157  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -9.153   0.889  -4.066  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -9.158  -0.341  -5.833  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.499   0.682  -3.445  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -6.271   3.002  -5.116  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.826   1.882  -6.609  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.719   0.677  -5.952  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.997   3.733  -5.131  1.00  0.00           N  
ATOM    130  CA  SER A   9     -10.151   4.589  -4.729  1.00  0.00           C  
ATOM    131  C   SER A   9     -11.160   3.735  -3.959  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.882   4.221  -3.111  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.823   5.183  -5.972  1.00  0.00           C  
ATOM    134  OG  SER A   9     -10.222   4.645  -7.144  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.838   3.530  -6.076  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.801   5.389  -4.093  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -11.871   4.938  -5.968  1.00  0.00           H  
ATOM    138  HB3 SER A   9     -10.709   6.259  -5.958  1.00  0.00           H  
ATOM    139  HG  SER A   9     -10.650   3.810  -7.340  1.00  0.00           H  
ATOM    140  N   GLY A  10     -11.213   2.463  -4.249  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -12.172   1.573  -3.536  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.689   1.335  -2.104  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.414   0.813  -1.280  1.00  0.00           O  
ATOM    144  H   GLY A  10     -10.620   2.093  -4.935  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -13.146   2.040  -3.515  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -12.237   0.628  -4.052  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.469   1.705  -1.804  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.935   1.498  -0.428  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.450   0.060  -0.297  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.571  -0.566   0.738  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.028   1.780   0.606  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.459   2.633   1.740  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.605   3.469   1.520  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.905   2.459   2.954  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.898   2.115  -2.489  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.103   2.164  -0.269  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.841   2.309   0.131  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.392   0.847   1.008  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.594   1.785   3.131  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.552   3.003   3.688  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.888  -0.454  -1.347  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.366  -1.840  -1.326  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.843  -1.772  -1.423  1.00  0.00           C  
ATOM    164  O   CYS A  12      -6.294  -1.439  -2.456  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.931  -2.605  -2.521  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.597  -3.196  -2.129  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.798   0.084  -2.157  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.655  -2.328  -0.406  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.975  -1.949  -3.378  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -8.293  -3.441  -2.743  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.158  -2.052  -0.352  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.670  -1.969  -0.382  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.098  -3.005  -1.350  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.651  -4.070  -1.539  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.108  -2.210   1.022  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -4.650  -3.526   1.581  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -4.377  -3.585   3.084  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -5.246  -4.672   3.710  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -4.710  -6.008   3.332  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.621  -2.295   0.476  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.384  -0.985  -0.711  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.030  -2.258   0.974  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.403  -1.400   1.672  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.714  -3.584   1.406  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.158  -4.355   1.095  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -3.334  -3.813   3.253  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -4.615  -2.631   3.533  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -5.235  -4.569   4.785  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.259  -4.575   3.349  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -4.028  -5.899   2.555  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -4.234  -6.435   4.150  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -5.493  -6.622   3.025  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.986  -2.696  -1.962  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.364  -3.657  -2.916  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.618  -4.729  -2.126  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.777  -4.435  -1.303  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.381  -2.920  -3.828  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -2.060  -1.712  -4.421  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.130  -0.521  -3.688  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -2.623  -1.781  -5.701  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.763   0.599  -4.233  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -3.257  -0.660  -6.247  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -3.326   0.531  -5.513  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.952   1.637  -6.049  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.557  -1.833  -1.790  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -3.134  -4.122  -3.513  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.522  -2.605  -3.254  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -1.063  -3.580  -4.622  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -1.693  -0.468  -2.701  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -2.568  -2.700  -6.267  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -2.816   1.517  -3.666  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -3.692  -0.713  -7.235  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -4.641   1.328  -6.642  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.928  -5.968  -2.365  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.249  -7.064  -1.619  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.150  -7.305  -2.188  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.494  -6.828  -3.252  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.068  -8.341  -1.750  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.080  -9.084  -0.413  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -2.289 -10.576  -0.665  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -1.326 -11.238  -1.014  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -3.411 -11.030  -0.515  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.616  -6.180  -3.030  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.172  -6.794  -0.577  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -3.077  -8.089  -2.035  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.624  -8.971  -2.506  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -1.137  -8.931   0.092  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -2.884  -8.708   0.201  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.960  -8.045  -1.479  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.338  -8.325  -1.967  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.912  -9.539  -1.232  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.336 -10.037  -0.285  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.225  -7.116  -1.686  1.00  0.00           C  
ATOM    234  SG  CYS A  16       3.006  -6.606   0.036  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.658  -8.418  -0.625  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.315  -8.519  -3.028  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.258  -7.377  -1.859  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.943  -6.305  -2.340  1.00  0.00           H  
ATOM    239  N   LEU A  17       4.056 -10.006  -1.652  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.681 -11.174  -0.967  1.00  0.00           C  
ATOM    241  C   LEU A  17       6.207 -11.034  -1.007  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.933 -11.958  -0.699  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.272 -12.470  -1.667  1.00  0.00           C  
ATOM    244  CG  LEU A  17       4.317 -12.280  -3.182  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       5.462 -13.109  -3.765  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       2.990 -12.743  -3.786  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.508  -9.582  -2.411  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.352 -11.203   0.061  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.953 -13.258  -1.384  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       3.269 -12.737  -1.370  1.00  0.00           H  
ATOM    251  HG  LEU A  17       4.476 -11.236  -3.411  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       6.107 -13.445  -2.966  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       5.057 -13.966  -4.285  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       6.030 -12.504  -4.456  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.173 -12.371  -3.185  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       2.899 -12.362  -4.792  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       2.960 -13.822  -3.805  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.696  -9.882  -1.381  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.171  -9.677  -1.439  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.482  -8.189  -1.277  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.677  -7.338  -1.598  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.705 -10.161  -2.788  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.680 -11.689  -2.826  1.00  0.00           C  
ATOM    264  CD  LYS A  18       9.582 -12.242  -1.721  1.00  0.00           C  
ATOM    265  CE  LYS A  18      10.450 -13.366  -2.288  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      11.336 -13.899  -1.216  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.093  -9.151  -1.621  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.645 -10.233  -0.644  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.085  -9.769  -3.583  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.720  -9.815  -2.919  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       7.669 -12.035  -2.672  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       9.038 -12.031  -3.784  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.215 -11.452  -1.343  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       8.973 -12.630  -0.920  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       9.816 -14.158  -2.658  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      11.054 -12.982  -3.097  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      10.754 -14.241  -0.424  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      11.905 -14.683  -1.593  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      11.969 -13.145  -0.881  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.644  -7.866  -0.785  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.997  -6.431  -0.610  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.264  -5.804  -1.979  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.193  -4.604  -2.145  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.243  -6.315   0.265  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.195  -4.994   1.033  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      11.075  -3.963   0.392  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.273  -5.036   2.250  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.283  -8.564  -0.531  1.00  0.00           H  
ATOM    289  HA  ASP A  19       9.175  -5.916  -0.134  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      11.272  -7.140   0.962  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      12.123  -6.336  -0.358  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.567  -6.607  -2.963  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.830  -6.066  -4.315  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.510  -5.607  -4.941  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.414  -4.528  -5.490  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.452  -7.180  -5.158  1.00  0.00           C  
ATOM    297  CG  ASP A  20      10.367  -8.166  -5.604  1.00  0.00           C  
ATOM    298  OD1 ASP A  20       9.682  -7.865  -6.568  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      10.238  -9.200  -4.971  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.622  -7.571  -2.818  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.513  -5.229  -4.251  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.922  -6.752  -6.016  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.189  -7.706  -4.570  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.492  -6.420  -4.855  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.177  -6.037  -5.438  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.657  -4.779  -4.734  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.040  -3.923  -5.339  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.190  -7.189  -5.234  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.787  -6.711  -5.520  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.049  -6.075  -4.516  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.228  -6.898  -6.790  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.750  -5.626  -4.780  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.928  -6.449  -7.054  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.189  -5.812  -6.048  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.908  -5.368  -6.308  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.590  -7.283  -4.404  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.291  -5.841  -6.492  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.440  -7.999  -5.905  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.251  -7.538  -4.213  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.481  -5.931  -3.537  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.799  -7.391  -7.565  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.180  -5.135  -4.004  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.496  -6.593  -8.033  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.924  -4.408  -6.326  1.00  0.00           H  
ATOM    325  N   CYS A  22       6.905  -4.667  -3.459  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.436  -3.476  -2.693  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.261  -2.245  -3.055  1.00  0.00           C  
ATOM    328  O   CYS A  22       6.735  -1.160  -3.166  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.591  -3.753  -1.205  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.015  -3.585  -0.318  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.405  -5.372  -2.999  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.411  -3.285  -2.918  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       6.966  -4.755  -1.069  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       7.300  -3.053  -0.800  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.540  -2.401  -3.244  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.388  -1.232  -3.604  1.00  0.00           C  
ATOM    337  C   ASN A  23       8.889  -0.680  -4.919  1.00  0.00           C  
ATOM    338  O   ASN A  23       8.442   0.435  -5.011  1.00  0.00           O  
ATOM    339  CB  ASN A  23      10.831  -1.702  -3.797  1.00  0.00           C  
ATOM    340  CG  ASN A  23      11.673  -0.562  -4.377  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.298   0.053  -5.355  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.809  -0.256  -3.816  1.00  0.00           N  
ATOM    343  H   ASN A  23       8.944  -3.286  -3.162  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.335  -0.467  -2.828  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.235  -2.009  -2.854  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      10.847  -2.541  -4.481  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.117  -0.755  -3.032  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.353   0.473  -4.178  1.00  0.00           H  
ATOM    349  N   ASP A  24       8.974  -1.474  -5.934  1.00  0.00           N  
ATOM    350  CA  ASP A  24       8.510  -1.031  -7.280  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.123  -0.396  -7.161  1.00  0.00           C  
ATOM    352  O   ASP A  24       6.958   0.799  -7.299  1.00  0.00           O  
ATOM    353  CB  ASP A  24       8.421  -2.245  -8.202  1.00  0.00           C  
ATOM    354  CG  ASP A  24       8.119  -1.780  -9.628  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       8.937  -1.065 -10.182  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       7.074  -2.146 -10.140  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.350  -2.375  -5.805  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.206  -0.313  -7.689  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.356  -2.777  -8.182  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       7.633  -2.897  -7.861  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.127  -1.197  -6.915  1.00  0.00           N  
ATOM    362  CA  LEU A  25       4.740  -0.663  -6.787  1.00  0.00           C  
ATOM    363  C   LEU A  25       4.751   0.593  -5.902  1.00  0.00           C  
ATOM    364  O   LEU A  25       3.919   1.474  -6.036  1.00  0.00           O  
ATOM    365  CB  LEU A  25       3.853  -1.746  -6.154  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.467  -1.183  -5.832  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       1.541  -1.377  -7.035  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       1.888  -1.930  -4.627  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.290  -2.157  -6.819  1.00  0.00           H  
ATOM    370  HA  LEU A  25       4.361  -0.414  -7.765  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       3.751  -2.572  -6.844  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.314  -2.099  -5.243  1.00  0.00           H  
ATOM    373  HG  LEU A  25       2.546  -0.130  -5.603  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       1.997  -2.063  -7.733  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       0.596  -1.781  -6.700  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.374  -0.427  -7.519  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.626  -2.621  -4.244  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       1.624  -1.222  -3.855  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.008  -2.476  -4.931  1.00  0.00           H  
ATOM    380  N   CYS A  26       5.685   0.677  -4.993  1.00  0.00           N  
ATOM    381  CA  CYS A  26       5.761   1.846  -4.089  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.306   3.073  -4.840  1.00  0.00           C  
ATOM    383  O   CYS A  26       5.817   4.174  -4.683  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.680   1.480  -2.920  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.698   0.792  -1.552  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.335  -0.037  -4.895  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.779   2.061  -3.717  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.391   0.744  -3.251  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.214   2.345  -2.587  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.305   2.894  -5.663  1.00  0.00           N  
ATOM    391  CA  LEU A  27       7.861   4.037  -6.421  1.00  0.00           C  
ATOM    392  C   LEU A  27       6.758   4.602  -7.312  1.00  0.00           C  
ATOM    393  O   LEU A  27       6.670   5.793  -7.541  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.034   3.556  -7.283  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.299   3.469  -6.425  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.428   2.826  -7.235  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      10.722   4.876  -5.994  1.00  0.00           C  
ATOM    398  H   LEU A  27       7.680   2.015  -5.787  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.200   4.791  -5.733  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       8.806   2.580  -7.688  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.198   4.251  -8.092  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.098   2.868  -5.549  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      11.077   2.608  -8.234  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.265   3.506  -7.288  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.739   1.910  -6.754  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.708   5.534  -6.850  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.037   5.244  -5.245  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.720   4.840  -5.583  1.00  0.00           H  
ATOM    409  N   GLU A  28       5.906   3.748  -7.810  1.00  0.00           N  
ATOM    410  CA  GLU A  28       4.800   4.215  -8.675  1.00  0.00           C  
ATOM    411  C   GLU A  28       3.859   5.090  -7.853  1.00  0.00           C  
ATOM    412  O   GLU A  28       3.393   6.121  -8.298  1.00  0.00           O  
ATOM    413  CB  GLU A  28       4.040   3.006  -9.222  1.00  0.00           C  
ATOM    414  CG  GLU A  28       2.783   3.477  -9.952  1.00  0.00           C  
ATOM    415  CD  GLU A  28       2.661   2.731 -11.282  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       2.468   1.527 -11.246  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       2.764   3.375 -12.313  1.00  0.00           O  
ATOM    418  H   GLU A  28       5.994   2.799  -7.609  1.00  0.00           H  
ATOM    419  HA  GLU A  28       5.203   4.783  -9.480  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       4.674   2.465  -9.909  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       3.758   2.358  -8.406  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       1.916   3.271  -9.341  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       2.850   4.537 -10.140  1.00  0.00           H  
ATOM    424  N   ARG A  29       3.581   4.679  -6.654  1.00  0.00           N  
ATOM    425  CA  ARG A  29       2.676   5.464  -5.781  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.451   6.603  -5.105  1.00  0.00           C  
ATOM    427  O   ARG A  29       2.967   7.237  -4.189  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.075   4.547  -4.717  1.00  0.00           C  
ATOM    429  CG  ARG A  29       0.648   4.180  -5.122  1.00  0.00           C  
ATOM    430  CD  ARG A  29       0.242   2.872  -4.446  1.00  0.00           C  
ATOM    431  NE  ARG A  29      -0.177   1.878  -5.483  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.997   2.207  -6.451  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -1.628   3.352  -6.442  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -1.231   1.353  -7.410  1.00  0.00           N  
ATOM    435  H   ARG A  29       3.968   3.848  -6.333  1.00  0.00           H  
ATOM    436  HA  ARG A  29       1.888   5.874  -6.380  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       2.671   3.649  -4.635  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.058   5.057  -3.765  1.00  0.00           H  
ATOM    439  HG2 ARG A  29      -0.025   4.968  -4.819  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       0.600   4.058  -6.193  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.087   2.471  -3.914  1.00  0.00           H  
ATOM    442  HD3 ARG A  29      -0.563   3.062  -3.745  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.208   0.978  -5.467  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -1.502   3.993  -5.690  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -2.241   3.587  -7.196  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.788   0.457  -7.402  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.855   1.595  -8.152  1.00  0.00           H  
ATOM    448  N   LYS A  30       4.650   6.865  -5.552  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.463   7.960  -4.945  1.00  0.00           C  
ATOM    450  C   LYS A  30       5.967   7.533  -3.571  1.00  0.00           C  
ATOM    451  O   LYS A  30       5.608   8.109  -2.564  1.00  0.00           O  
ATOM    452  CB  LYS A  30       4.616   9.223  -4.790  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.541  10.435  -4.633  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.812  10.706  -3.147  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.784  12.216  -2.900  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       7.174  12.711  -2.684  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.020   6.340  -6.290  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.307   8.172  -5.583  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       3.996   9.351  -5.665  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       3.991   9.135  -3.914  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       6.476  10.237  -5.137  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.073  11.302  -5.073  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.054  10.225  -2.543  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.785  10.318  -2.879  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       5.356  12.713  -3.759  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       5.185  12.428  -2.026  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       7.609  12.188  -1.897  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       7.733  12.565  -3.549  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       7.150  13.725  -2.457  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.802   6.537  -3.515  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.324   6.098  -2.198  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.830   5.894  -2.277  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.360   5.425  -3.265  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.663   4.791  -1.790  1.00  0.00           C  
ATOM    475  H   ALA A  31       7.086   6.082  -4.335  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.105   6.854  -1.459  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       6.512   4.177  -2.664  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.302   4.272  -1.089  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.714   5.004  -1.326  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.517   6.237  -1.231  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.983   6.073  -1.198  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.312   4.619  -0.880  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.145   4.002  -1.513  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.548   6.968  -0.102  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.954   7.437  -0.486  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.386   7.114  -1.580  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.573   8.111   0.320  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.064   6.601  -0.458  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.397   6.350  -2.148  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.902   7.821   0.029  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.591   6.413   0.819  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.658   4.068   0.105  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.928   2.649   0.476  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.606   1.883   0.555  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.610   2.398   1.027  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.629   2.606   1.838  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.755   1.156   2.313  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.533   1.092   3.827  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.570   0.163   4.459  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      13.550   0.970   5.237  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.987   4.593   0.603  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.562   2.197  -0.271  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.613   3.042   1.748  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      11.052   3.168   2.557  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      11.015   0.546   1.815  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.741   0.786   2.080  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      11.633   2.083   4.247  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      10.542   0.714   4.030  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      12.075  -0.535   5.118  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.087  -0.381   3.681  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.730   1.867   4.743  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      13.164   1.168   6.181  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      14.440   0.439   5.329  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.577   0.661   0.090  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.308  -0.111   0.141  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.574  -1.569   0.520  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.198  -2.307  -0.217  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.381   0.259  -0.303  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.644   0.334   0.866  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.847  -0.085  -0.830  1.00  0.00           H  
ATOM    521  N   TYR A  35       8.069  -2.009   1.644  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.266  -3.437   2.024  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.922  -4.111   2.161  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.890  -3.482   2.220  1.00  0.00           O  
ATOM    525  CB  TYR A  35       9.042  -3.598   3.333  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.142  -3.426   4.547  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       7.401  -2.252   4.727  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.068  -4.446   5.506  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.590  -2.100   5.859  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.255  -4.294   6.636  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.518  -3.119   6.813  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.721  -2.966   7.931  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.540  -1.414   2.210  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.816  -3.928   1.232  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       9.478  -4.586   3.360  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.822  -2.883   3.358  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       7.452  -1.463   3.995  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       8.636  -5.353   5.372  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       6.020  -1.195   5.995  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       7.200  -5.082   7.373  1.00  0.00           H  
ATOM    541  HH  TYR A  35       4.819  -2.821   7.636  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.949  -5.393   2.214  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.683  -6.166   2.333  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.562  -6.773   3.731  1.00  0.00           C  
ATOM    545  O   CYS A  36       6.489  -7.363   4.248  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.688  -7.276   1.286  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.026  -7.977   1.114  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.817  -5.848   2.172  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.843  -5.511   2.154  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       6.009  -6.870   0.341  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.371  -8.047   1.593  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.416  -6.633   4.339  1.00  0.00           N  
ATOM    553  CA  TYR A  37       4.210  -7.198   5.701  1.00  0.00           C  
ATOM    554  C   TYR A  37       3.345  -8.458   5.585  1.00  0.00           C  
ATOM    555  O   TYR A  37       2.231  -8.417   5.094  1.00  0.00           O  
ATOM    556  CB  TYR A  37       3.517  -6.143   6.571  1.00  0.00           C  
ATOM    557  CG  TYR A  37       3.003  -6.768   7.845  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.598  -7.930   8.350  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.930  -6.179   8.525  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.120  -8.502   9.534  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       1.454  -6.751   9.710  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.048  -7.914  10.214  1.00  0.00           C  
ATOM    563  OH  TYR A  37       1.580  -8.479  11.381  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.684  -6.157   3.895  1.00  0.00           H  
ATOM    565  HA  TYR A  37       5.166  -7.454   6.135  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       4.226  -5.367   6.818  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       2.693  -5.710   6.024  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.426  -8.384   7.827  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       1.471  -5.282   8.136  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.577  -9.400   9.923  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       0.627  -6.297  10.235  1.00  0.00           H  
ATOM    572  HH  TYR A  37       2.072  -8.099  12.111  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.863  -9.583   6.010  1.00  0.00           N  
ATOM    574  CA  TRP A  38       3.089 -10.855   5.905  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.797 -10.753   6.717  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.713 -10.823   6.165  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.938 -12.017   6.416  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.480 -12.772   5.244  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       5.534 -12.384   4.489  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       4.012 -14.029   4.677  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       5.743 -13.325   3.496  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.831 -14.358   3.570  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       2.968 -14.909   5.013  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       4.620 -15.516   2.823  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       2.752 -16.077   4.263  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       3.576 -16.379   3.170  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.769  -9.592   6.384  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.839 -11.029   4.867  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.754 -11.633   7.011  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.329 -12.673   7.018  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       6.118 -11.488   4.638  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       6.447 -13.281   2.814  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       2.327 -14.685   5.853  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       5.256 -15.743   1.981  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       1.947 -16.745   4.530  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       3.405 -17.279   2.597  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.893 -10.580   8.017  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.651 -10.457   8.843  1.00  0.00           C  
ATOM    599  C   GLY A  39      -0.322  -9.569   8.077  1.00  0.00           C  
ATOM    600  O   GLY A  39      -0.036  -8.420   7.804  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.773 -10.523   8.442  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.217 -11.436   8.995  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.882 -10.004   9.795  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.435 -10.099   7.663  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.354  -9.272   6.848  1.00  0.00           C  
ATOM    606  C   LYS A  40      -1.592  -8.943   5.564  1.00  0.00           C  
ATOM    607  O   LYS A  40      -1.308  -7.799   5.267  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -2.706  -7.982   7.597  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -4.040  -7.438   7.081  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -5.065  -7.442   8.217  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -6.411  -7.935   7.686  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -7.351  -6.786   7.573  1.00  0.00           N  
ATOM    613  H   LYS A  40      -1.636 -11.042   7.841  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -3.250  -9.831   6.616  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -2.787  -8.191   8.654  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -1.933  -7.248   7.433  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -3.902  -6.427   6.722  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -4.397  -8.062   6.275  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -4.725  -8.099   9.005  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -5.177  -6.440   8.606  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -6.273  -8.384   6.713  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -6.820  -8.669   8.366  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -6.939  -5.954   8.044  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -7.516  -6.570   6.570  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -8.254  -7.029   8.026  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.211  -9.962   4.833  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -0.410  -9.761   3.590  1.00  0.00           C  
ATOM    628  C   VAL A  41      -0.861  -8.504   2.852  1.00  0.00           C  
ATOM    629  O   VAL A  41      -1.923  -8.454   2.263  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -0.577 -10.976   2.677  1.00  0.00           C  
ATOM    631  CG1 VAL A  41       0.172 -12.171   3.273  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -2.064 -11.317   2.551  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.421 -10.873   5.129  1.00  0.00           H  
ATOM    634  HA  VAL A  41       0.631  -9.661   3.855  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.173 -10.749   1.701  1.00  0.00           H  
ATOM    636 HG11 VAL A  41       1.033 -11.818   3.824  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -0.483 -12.712   3.939  1.00  0.00           H  
ATOM    638 HG13 VAL A  41       0.499 -12.826   2.479  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.647 -10.409   2.601  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -2.242 -11.808   1.606  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -2.353 -11.973   3.358  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.040  -7.489   2.880  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.383  -6.219   2.181  1.00  0.00           C  
ATOM    644  C   SER A  42       0.909  -5.453   1.882  1.00  0.00           C  
ATOM    645  O   SER A  42       1.954  -5.749   2.426  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.290  -5.369   3.074  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.187  -6.216   3.780  1.00  0.00           O  
ATOM    648  H   SER A  42       0.814  -7.568   3.363  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.893  -6.443   1.253  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -0.691  -4.820   3.782  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.846  -4.672   2.461  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.448  -5.765   4.587  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.849  -4.470   1.026  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.080  -3.692   0.702  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.140  -2.450   1.591  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.136  -1.842   1.903  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.064  -3.273  -0.773  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.513  -3.973  -1.611  1.00  0.00           S  
ATOM    659  H   CYS A  43      -0.002  -4.243   0.602  1.00  0.00           H  
ATOM    660  HA  CYS A  43       2.952  -4.304   0.894  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.163  -3.636  -1.243  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.095  -2.195  -0.838  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.315  -2.085   2.011  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.472  -0.901   2.895  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.527   0.041   2.306  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.704  -0.263   2.297  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.931  -1.386   4.269  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.623  -0.342   5.307  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.370  -0.330   5.914  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.586   0.606   5.667  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       2.067   0.624   6.881  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.288   1.567   6.639  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       3.026   1.577   7.248  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.728   2.524   8.205  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.100  -2.600   1.755  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.528  -0.384   2.987  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.408  -2.298   4.515  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.992  -1.576   4.250  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.633  -1.058   5.633  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.557   0.596   5.197  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       1.094   0.624   7.343  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.030   2.299   6.919  1.00  0.00           H  
ATOM    683  HH  TYR A  44       3.544   2.757   8.654  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.122   1.180   1.813  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.115   2.125   1.227  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.658   3.051   2.310  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.243   3.020   3.454  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.453   2.988   0.153  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.101   2.011  -1.334  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.170   1.411   1.825  1.00  0.00           H  
ATOM    691  HA  CYS A  45       5.932   1.572   0.792  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.536   3.392   0.543  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.114   3.800  -0.101  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.578   3.887   1.928  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.183   4.858   2.879  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.494   6.134   2.103  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.525   6.241   1.471  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.486   4.285   3.428  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.194   3.309   4.537  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       8.016   3.774   5.842  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       8.105   1.941   4.261  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.747   2.872   6.876  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.836   1.040   5.296  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.655   1.505   6.602  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.388   0.613   7.621  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.867   3.883   0.992  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.496   5.067   3.686  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.005   3.779   2.634  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       9.099   5.088   3.807  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.090   4.828   6.050  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       8.244   1.580   3.251  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.607   3.233   7.884  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.768  -0.012   5.087  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.014   1.105   8.356  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.608   7.089   2.128  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.844   8.350   1.364  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.647   8.617   0.453  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.703   9.443  -0.436  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.781   6.972   2.639  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.963   9.176   2.046  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.734   8.247   0.763  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.560   7.927   0.671  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.360   8.144  -0.175  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.006   9.628  -0.168  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.417  10.356   0.717  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.192   7.343   0.397  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.520   5.853   0.342  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.588   5.095   1.285  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.324   5.342  -1.087  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.531   7.269   1.395  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.562   7.821  -1.186  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.025   7.638   1.424  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.302   7.536  -0.180  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.545   5.699   0.647  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.572   5.421   1.124  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.662   4.036   1.086  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.873   5.291   2.308  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       1.329   5.590  -1.424  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.051   5.805  -1.738  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.455   4.269  -1.105  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.254  10.036  -1.154  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.835  11.437  -1.276  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.039  11.845  -0.034  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.468  11.017   0.648  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.957  11.475  -2.536  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.967  10.054  -3.160  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.764   9.139  -2.218  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.693  12.078  -1.404  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.055  11.753  -2.270  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.359  12.183  -3.243  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.046   9.690  -3.259  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.444  10.082  -4.127  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.119   8.376  -1.804  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.597   8.691  -2.737  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.999  13.111   0.270  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.244  13.565   1.459  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.188  13.043   1.370  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.652  12.299   2.212  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.242  15.091   1.491  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.098  15.586   2.661  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       0.659  15.449   3.791  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       2.176  16.096   2.405  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.467  13.765  -0.282  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.706  13.190   2.340  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.647  15.469   0.564  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.765  15.440   1.612  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.885  13.440   0.351  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.286  13.005   0.162  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.341  11.535  -0.282  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.401  10.987  -0.508  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.928  13.884  -0.911  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.967  14.086  -2.085  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.958  13.416  -2.192  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.253  14.983  -2.987  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.485  14.039  -0.289  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.818  13.125   1.085  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.815  13.410  -1.267  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -4.179  14.845  -0.487  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.074  15.512  -2.903  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -2.650  15.127  -3.746  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.209  10.903  -0.416  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.184   9.475  -0.855  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.322   8.681  -0.192  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.238   8.344   0.973  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.846   8.850  -0.457  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.712   7.588  -1.096  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.371  11.369  -0.236  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.287   9.430  -1.927  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.040   9.493  -0.768  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.812   8.727   0.618  1.00  0.00           H  
ATOM    791  HG  SER A  52      -0.871   6.906  -0.440  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.355   8.403  -0.955  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.521   7.646  -0.456  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.090   6.245  -0.007  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.949   5.338  -0.807  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.476   7.557  -1.655  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.784   8.245  -2.860  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.448   8.822  -2.365  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.996   8.174   0.354  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.679   6.520  -1.887  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.398   8.070  -1.428  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.604   7.519  -3.641  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.406   9.041  -3.234  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.627   8.413  -2.937  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.457   9.899  -2.431  1.00  0.00           H  
ATOM    806  N   THR A  54      -4.881   6.062   1.267  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.460   4.725   1.770  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.612   4.088   2.551  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.682   4.652   2.664  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.242   4.885   2.684  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.589   5.696   3.796  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.101   5.544   1.909  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.000   6.806   1.894  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.201   4.094   0.935  1.00  0.00           H  
ATOM    815  HB  THR A  54      -2.922   3.915   3.031  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.804   6.574   3.468  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.144   5.238   0.874  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.196   6.618   1.971  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.156   5.241   2.334  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.406   2.913   3.082  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.491   2.237   3.847  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.203   3.249   4.746  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.771   3.532   5.847  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -5.895   1.118   4.707  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.717  -0.163   4.524  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.096   0.013   5.168  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.968  -1.209   4.861  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.766  -0.956   3.629  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.541   2.471   2.970  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.202   1.815   3.156  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -4.873   0.937   4.406  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.917   1.412   5.745  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.833  -0.367   3.470  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -6.205  -0.988   4.996  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -7.982   0.115   6.238  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.569   0.899   4.771  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.339  -2.073   4.710  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -9.637  -1.392   5.690  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.127  -0.732   2.842  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.318  -1.805   3.393  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.412  -0.156   3.792  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.300   3.787   4.289  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.052   4.768   5.117  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.827   4.012   6.198  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.500   2.892   6.538  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.033   5.541   4.231  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.652   5.401   2.869  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.016   7.020   4.617  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.634   3.539   3.402  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.361   5.458   5.580  1.00  0.00           H  
ATOM    851  HB  THR A  56     -11.029   5.149   4.368  1.00  0.00           H  
ATOM    852  HG1 THR A  56     -10.409   5.632   2.325  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.072   7.112   5.690  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.100   7.472   4.264  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -10.861   7.521   4.168  1.00  0.00           H  
ATOM    856  N   SER A  57     -10.852   4.607   6.740  1.00  0.00           N  
ATOM    857  CA  SER A  57     -11.638   3.915   7.787  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.714   3.052   7.129  1.00  0.00           C  
ATOM    859  O   SER A  57     -13.875   3.114   7.480  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.295   4.943   8.705  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.321   6.206   8.053  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.105   5.501   6.459  1.00  0.00           H  
ATOM    863  HA  SER A  57     -10.980   3.294   8.359  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.302   4.635   8.927  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -11.732   5.013   9.626  1.00  0.00           H  
ATOM    866  HG  SER A  57     -11.747   6.801   8.540  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.338   2.247   6.174  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.341   1.381   5.494  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.724   0.011   5.212  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.645  -0.302   5.676  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.397   2.212   5.905  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.207   1.267   6.131  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.637   1.837   4.561  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.399  -0.809   4.454  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.851  -2.158   4.143  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.604  -2.271   2.637  1.00  0.00           C  
ATOM    877  O   LYS A  59     -13.080  -1.471   1.855  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -13.849  -3.232   4.582  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.900  -3.287   6.111  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -15.195  -2.637   6.606  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -16.133  -3.713   7.154  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -15.494  -4.383   8.321  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.267  -0.536   4.091  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -11.919  -2.295   4.671  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.829  -2.993   4.196  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -13.536  -4.192   4.200  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -13.869  -4.319   6.435  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -13.053  -2.756   6.519  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -14.966  -1.926   7.386  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -15.679  -2.127   5.786  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -17.062  -3.258   7.467  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -16.331  -4.444   6.383  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -15.139  -3.665   8.983  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -16.193  -4.980   8.804  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -14.702  -4.972   7.991  1.00  0.00           H  
ATOM    896  N   CYS A  60     -11.857  -3.257   2.227  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.567  -3.428   0.774  1.00  0.00           C  
ATOM    898  C   CYS A  60     -12.826  -3.910   0.041  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.003  -5.089  -0.195  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.449  -4.462   0.612  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.294  -4.926  -1.131  1.00  0.00           S  
ATOM    902  H   CYS A  60     -11.479  -3.886   2.876  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.245  -2.485   0.358  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.516  -4.039   0.954  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -10.683  -5.338   1.199  1.00  0.00           H  
ATOM    906  N   ASN A  61     -13.702  -3.009  -0.323  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -14.939  -3.409  -1.034  1.00  0.00           C  
ATOM    908  C   ASN A  61     -14.621  -3.705  -2.510  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.076  -2.865  -3.199  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -15.937  -2.252  -0.938  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -15.606  -1.178  -1.979  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -14.466  -0.783  -2.120  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -16.562  -0.685  -2.720  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.552  -2.066  -0.126  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.357  -4.282  -0.563  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.923  -2.625  -1.111  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -15.888  -1.819   0.050  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -17.482  -1.004  -2.608  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -16.360   0.007  -3.385  1.00  0.00           H  
ATOM    920  N   PRO A  62     -14.970  -4.890  -2.955  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -14.724  -5.303  -4.348  1.00  0.00           C  
ATOM    922  C   PRO A  62     -15.496  -4.389  -5.303  1.00  0.00           C  
ATOM    923  O   PRO A  62     -15.833  -3.271  -4.969  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.254  -6.740  -4.434  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -15.802  -7.125  -3.037  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -15.629  -5.907  -2.116  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -13.670  -5.282  -4.570  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.046  -6.792  -5.166  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -14.454  -7.411  -4.707  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -16.849  -7.383  -3.113  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -15.245  -7.960  -2.641  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -16.594  -5.553  -1.780  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -15.003  -6.156  -1.274  1.00  0.00           H  
ATOM    934  N   ALA A  63     -15.782  -4.855  -6.487  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -16.533  -4.008  -7.454  1.00  0.00           C  
ATOM    936  C   ALA A  63     -15.730  -2.739  -7.745  1.00  0.00           C  
ATOM    937  O   ALA A  63     -16.016  -2.097  -8.742  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.890  -3.628  -6.856  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -14.842  -2.432  -6.966  1.00  0.00           O  
ATOM    940  H   ALA A  63     -15.504  -5.760  -6.740  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -16.684  -4.557  -8.371  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -18.012  -4.116  -5.901  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -17.938  -2.558  -6.723  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -18.678  -3.944  -7.525  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.858  14.252   3.324  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.101  12.822   2.978  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.623  11.938   4.130  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.318  12.417   5.204  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.597  12.597   2.759  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.942  12.821   1.286  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.417  13.208   1.166  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.234  11.980   0.765  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.736  12.156  -0.626  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.310  14.308   4.207  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.769  14.737   3.453  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.326  14.709   2.556  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.559  12.570   2.078  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.155  13.289   3.371  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.852  11.585   3.037  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.763  11.911   0.733  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.329  13.614   0.887  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.528  13.976   0.415  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.771  13.579   2.116  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.071  11.869   1.439  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.610  11.100   0.815  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.976  12.546  -1.220  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.545  12.808  -0.624  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.036  11.235  -1.005  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.553  10.651   3.921  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.095   9.755   5.015  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.281   8.286   4.616  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.144   7.921   3.465  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.614  10.021   5.293  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.804   9.777   4.019  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.577   8.275   3.838  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.922   7.991   3.730  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.531   8.919   2.735  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.803  10.277   3.053  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.666   9.959   5.908  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.270   9.357   6.073  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.486  11.046   5.608  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -0.149  10.280   4.097  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.345  10.162   3.168  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.072   7.942   2.938  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.980   7.745   4.688  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.073   6.971   3.410  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -1.387   8.139   4.693  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -0.787   9.289   2.109  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.241   8.408   2.170  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -1.989   9.707   3.233  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.565   7.440   5.570  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.729   5.992   5.278  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.377   5.326   5.537  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.597   5.813   6.329  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.772   5.406   6.230  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.767   6.496   6.643  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.054   7.350   5.820  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.224   6.456   7.773  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.650   7.753   6.494  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.038   5.843   4.250  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.272   5.027   7.107  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.300   4.606   5.738  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.066   4.234   4.898  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.736   3.618   5.176  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.391   2.528   4.166  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.240   1.985   3.489  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.688   3.832   4.253  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.742   3.187   6.163  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.022   4.386   5.133  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.872   2.204   4.091  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.349   1.144   3.160  1.00  0.00           C  
ATOM     68  C   TYR A   5      -2.051   1.805   1.960  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.186   2.220   2.067  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.346   0.258   3.917  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.602  -0.745   4.775  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.490  -1.420   4.262  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -2.032  -1.001   6.086  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.194  -2.350   5.056  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.346  -1.930   6.880  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.234  -2.604   6.364  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.442  -3.520   7.146  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.516   2.662   4.669  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.516   0.548   2.821  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.966   0.877   4.548  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.967  -0.264   3.214  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.159  -1.225   3.254  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.891  -0.483   6.484  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       1.053  -2.870   4.659  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.675  -2.127   7.890  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.132  -3.773   7.872  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.353   1.885   0.852  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.894   2.494  -0.384  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.963   1.609  -1.046  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.716   0.470  -1.405  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.680   2.614  -1.312  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.493   1.841  -0.656  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.030   1.390   0.738  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.290   3.476  -0.177  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.914   2.184  -2.275  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.408   3.652  -1.430  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.745   0.979  -1.259  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.351   2.487  -0.562  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.055   0.311   0.809  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.648   1.834   1.501  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.141   2.142  -1.246  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.219   1.354  -1.921  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.489   1.962  -3.293  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.410   3.161  -3.476  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.499   1.389  -1.091  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -6.226   0.770   0.277  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.961   2.837  -0.920  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.309   3.071  -0.973  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.901   0.332  -2.043  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.268   0.820  -1.595  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.736  -0.183   0.148  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -5.588   1.426   0.848  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -7.159   0.627   0.802  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.129   3.502  -1.090  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.744   3.051  -1.633  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.339   2.979   0.082  1.00  0.00           H  
ATOM    117  N   ASP A   8      -5.802   1.153  -4.266  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.069   1.706  -5.621  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.289   2.630  -5.557  1.00  0.00           C  
ATOM    120  O   ASP A   8      -7.767   2.965  -4.491  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.314   0.560  -6.611  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.718  -0.010  -6.417  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.205   0.028  -5.300  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -8.287  -0.470  -7.393  1.00  0.00           O  
ATOM    125  H   ASP A   8      -5.858   0.187  -4.108  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.210   2.277  -5.944  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -6.212   0.930  -7.620  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.586  -0.219  -6.442  1.00  0.00           H  
ATOM    129  N   SER A   9      -7.786   3.058  -6.682  1.00  0.00           N  
ATOM    130  CA  SER A   9      -8.963   3.976  -6.679  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.193   3.261  -6.111  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.120   3.886  -5.635  1.00  0.00           O  
ATOM    133  CB  SER A   9      -9.251   4.424  -8.113  1.00  0.00           C  
ATOM    134  OG  SER A   9      -8.802   3.422  -9.016  1.00  0.00           O  
ATOM    135  H   SER A   9      -7.378   2.788  -7.532  1.00  0.00           H  
ATOM    136  HA  SER A   9      -8.740   4.842  -6.074  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.311   4.568  -8.241  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -8.737   5.356  -8.308  1.00  0.00           H  
ATOM    139  HG  SER A   9      -9.567   2.922  -9.310  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.216   1.959  -6.166  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.393   1.208  -5.642  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.277   1.014  -4.125  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.199   0.542  -3.491  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.466   1.475  -6.563  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.295   1.760  -5.864  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.442   0.241  -6.120  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.154   1.359  -3.540  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.981   1.182  -2.066  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.559  -0.258  -1.785  1.00  0.00           C  
ATOM    150  O   ASN A  11     -10.067  -0.911  -0.893  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.290   1.496  -1.330  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -11.000   1.749   0.150  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.929   1.439   0.634  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.917   2.303   0.896  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.414   1.725  -4.072  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.206   1.849  -1.720  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.743   2.377  -1.763  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.967   0.660  -1.422  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.781   2.552   0.506  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.744   2.465   1.848  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.618  -0.749  -2.539  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.133  -2.139  -2.328  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.634  -2.090  -2.055  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.844  -1.736  -2.908  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.407  -2.982  -3.571  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.688  -4.204  -3.196  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.221  -0.195  -3.239  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.638  -2.574  -1.481  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.740  -2.344  -4.376  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.503  -3.489  -3.860  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.240  -2.415  -0.861  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.797  -2.361  -0.512  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.989  -3.303  -1.398  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.310  -4.466  -1.536  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.622  -2.777   0.946  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -3.938  -1.653   1.714  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -2.614  -1.296   1.033  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -1.679  -2.502   1.063  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -0.472  -2.216   0.238  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.898  -2.678  -0.184  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.441  -1.353  -0.640  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -5.590  -2.977   1.383  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.013  -3.667   0.998  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -4.583  -0.786   1.729  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -3.743  -1.975   2.726  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -2.798  -1.012   0.011  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -2.151  -0.475   1.555  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -1.380  -2.693   2.080  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -2.192  -3.366   0.665  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -0.758  -1.765  -0.655  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13       0.162  -1.578   0.762  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13       0.025  -3.104   0.030  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.923  -2.822  -1.985  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.096  -3.724  -2.833  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.545  -4.833  -1.941  1.00  0.00           C  
ATOM    196  O   TYR A  14      -1.228  -4.612  -0.790  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.940  -2.949  -3.472  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.490  -1.734  -4.181  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.188  -1.888  -5.385  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.308  -0.458  -3.637  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -2.704  -0.766  -6.043  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.825   0.663  -4.295  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.521   0.509  -5.498  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.030   1.616  -6.145  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.663  -1.882  -1.851  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.715  -4.158  -3.605  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.236  -2.644  -2.710  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.437  -3.583  -4.188  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.328  -2.873  -5.805  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.770  -0.338  -2.709  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.242  -0.883  -6.972  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.685   1.648  -3.876  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.692   1.314  -6.771  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.444  -6.028  -2.448  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -0.930  -7.144  -1.606  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.592  -7.092  -1.533  1.00  0.00           C  
ATOM    217  O   GLU A  15       1.219  -6.160  -1.998  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.338  -8.474  -2.219  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.796  -8.413  -2.676  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.701  -8.165  -1.469  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -3.469  -8.780  -0.441  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -4.612  -7.363  -1.593  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.715  -6.194  -3.374  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.343  -7.066  -0.611  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.701  -8.680  -3.066  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.224  -9.252  -1.482  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -2.917  -7.612  -3.390  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.067  -9.350  -3.138  1.00  0.00           H  
ATOM    229  N   CYS A  16       1.190  -8.100  -0.958  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.672  -8.122  -0.859  1.00  0.00           C  
ATOM    231  C   CYS A  16       3.168  -9.549  -0.624  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.548 -10.333   0.067  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.126  -7.222   0.291  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.827  -8.025   1.885  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.663  -8.843  -0.596  1.00  0.00           H  
ATOM    236  HA  CYS A  16       3.088  -7.751  -1.783  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.178  -7.024   0.189  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.579  -6.296   0.252  1.00  0.00           H  
ATOM    239  N   LEU A  17       4.295  -9.881  -1.190  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.857 -11.246  -1.002  1.00  0.00           C  
ATOM    241  C   LEU A  17       6.296 -11.119  -0.497  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.688 -11.754   0.462  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.840 -11.998  -2.335  1.00  0.00           C  
ATOM    244  CG  LEU A  17       3.606 -11.584  -3.140  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       3.976 -10.467  -4.117  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       3.083 -12.789  -3.926  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.778  -9.225  -1.734  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.266 -11.783  -0.275  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.734 -11.759  -2.894  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.805 -13.060  -2.148  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.839 -11.232  -2.466  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       4.760  -9.858  -3.690  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       4.321 -10.900  -5.045  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       3.108  -9.854  -4.307  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       3.909 -13.285  -4.415  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       2.599 -13.477  -3.250  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       2.375 -12.455  -4.669  1.00  0.00           H  
ATOM    258  N   LYS A  18       7.085 -10.293  -1.133  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.497 -10.111  -0.690  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.773  -8.616  -0.483  1.00  0.00           C  
ATOM    261  O   LYS A  18       8.112  -7.771  -1.050  1.00  0.00           O  
ATOM    262  CB  LYS A  18       9.444 -10.667  -1.753  1.00  0.00           C  
ATOM    263  CG  LYS A  18       9.353 -12.195  -1.771  1.00  0.00           C  
ATOM    264  CD  LYS A  18       9.298 -12.684  -3.220  1.00  0.00           C  
ATOM    265  CE  LYS A  18      10.394 -13.725  -3.451  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      11.659 -13.263  -2.813  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.745  -9.787  -1.901  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.651 -10.637   0.242  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       9.165 -10.279  -2.721  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      10.456 -10.372  -1.524  1.00  0.00           H  
ATOM    271  HG2 LYS A  18      10.221 -12.613  -1.281  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.460 -12.509  -1.252  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       8.332 -13.126  -3.414  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       9.452 -11.849  -3.887  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.095 -14.667  -3.015  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      10.551 -13.853  -4.511  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      11.627 -12.231  -2.687  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      11.768 -13.724  -1.887  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      12.465 -13.511  -3.421  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.737  -8.284   0.333  1.00  0.00           N  
ATOM    281  CA  ASP A  19      10.044  -6.844   0.585  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.411  -6.135  -0.723  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.138  -4.964  -0.897  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.219  -6.736   1.560  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.640  -5.271   1.691  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      11.087  -4.590   2.539  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      12.508  -4.855   0.942  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.255  -8.982   0.789  1.00  0.00           H  
ATOM    289  HA  ASP A  19       9.180  -6.364   1.019  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.919  -7.113   2.527  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      12.049  -7.315   1.188  1.00  0.00           H  
ATOM    292  N   ASP A  20      11.034  -6.822  -1.639  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.419  -6.165  -2.921  1.00  0.00           C  
ATOM    294  C   ASP A  20      10.167  -5.747  -3.693  1.00  0.00           C  
ATOM    295  O   ASP A  20      10.180  -4.774  -4.417  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.256  -7.119  -3.785  1.00  0.00           C  
ATOM    297  CG  ASP A  20      12.004  -8.579  -3.395  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      11.067  -9.157  -3.918  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      12.753  -9.090  -2.579  1.00  0.00           O  
ATOM    300  H   ASP A  20      11.255  -7.758  -1.483  1.00  0.00           H  
ATOM    301  HA  ASP A  20      12.003  -5.277  -2.703  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.983  -6.983  -4.812  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      13.304  -6.891  -3.659  1.00  0.00           H  
ATOM    304  N   TYR A  21       9.083  -6.459  -3.551  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.850  -6.063  -4.289  1.00  0.00           C  
ATOM    306  C   TYR A  21       7.336  -4.746  -3.716  1.00  0.00           C  
ATOM    307  O   TYR A  21       7.187  -3.764  -4.416  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.772  -7.134  -4.120  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.468  -6.631  -4.703  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.470  -5.861  -5.874  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.255  -6.933  -4.070  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       4.263  -5.397  -6.411  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.049  -6.468  -4.608  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.052  -5.701  -5.778  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.862  -5.243  -6.307  1.00  0.00           O  
ATOM    316  H   TYR A  21       9.077  -7.243  -2.962  1.00  0.00           H  
ATOM    317  HA  TYR A  21       8.078  -5.938  -5.337  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       7.077  -8.034  -4.633  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.638  -7.345  -3.070  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       6.402  -5.623  -6.362  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.250  -7.523  -3.168  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.266  -4.805  -7.315  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.114  -6.701  -4.118  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.532  -5.909  -6.915  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.062  -4.722  -2.443  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.555  -3.474  -1.816  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.465  -2.311  -2.163  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.010  -1.271  -2.543  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.531  -3.627  -0.304  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.267  -4.822   0.179  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.189  -5.528  -1.900  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.561  -3.267  -2.174  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.497  -3.972   0.036  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.316  -2.672   0.146  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.743  -2.474  -2.019  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.680  -1.359  -2.331  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.483  -0.915  -3.770  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.353   0.252  -4.060  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.110  -1.863  -2.162  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.074  -0.676  -2.165  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.717   0.412  -1.758  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      13.287  -0.838  -2.613  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.091  -3.328  -1.697  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.496  -0.521  -1.665  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.186  -2.397  -1.236  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.358  -2.533  -2.976  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.574  -1.715  -2.943  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.911  -0.083  -2.625  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.477  -1.844  -4.667  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.296  -1.495  -6.111  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.974  -0.744  -6.300  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.947   0.450  -6.522  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.267  -2.778  -6.944  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.275  -2.428  -8.433  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       9.273  -1.249  -8.746  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.281  -3.347  -9.236  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.602  -2.778  -4.387  1.00  0.00           H  
ATOM    358  HA  ASP A  24      10.115  -0.868  -6.437  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.130  -3.376  -6.708  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.374  -3.337  -6.714  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.880  -1.444  -6.220  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.544  -0.804  -6.393  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.484   0.505  -5.590  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.944   1.503  -6.029  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.480  -1.779  -5.871  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.125  -1.081  -5.742  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.069  -1.888  -6.500  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.729  -1.006  -4.265  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.937  -2.405  -6.048  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.371  -0.604  -7.438  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.389  -2.609  -6.556  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.781  -2.148  -4.902  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.188  -0.084  -6.155  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.301  -2.941  -6.427  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.096  -1.704  -6.068  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       2.065  -1.592  -7.538  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.615  -1.071  -3.651  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.225  -0.070  -4.073  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       2.066  -1.826  -4.028  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.036   0.488  -4.414  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.035   1.678  -3.526  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.760   2.849  -4.191  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.340   3.988  -4.109  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.778   1.302  -2.241  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.637   0.535  -1.056  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.455  -0.321  -4.103  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.022   1.949  -3.295  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.566   0.610  -2.481  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.217   2.173  -1.807  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.860   2.573  -4.823  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.654   3.640  -5.477  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.854   4.270  -6.614  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.831   5.473  -6.775  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.943   3.031  -6.034  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.947   2.819  -4.900  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      12.045   1.864  -5.368  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.574   4.161  -4.509  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.175   1.659  -4.855  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.899   4.393  -4.748  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.718   2.079  -6.496  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.369   3.695  -6.770  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.440   2.393  -4.045  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      12.026   1.794  -6.445  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      13.007   2.237  -5.049  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.878   0.886  -4.941  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.802   4.912  -4.434  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      12.072   4.061  -3.556  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.291   4.455  -5.261  1.00  0.00           H  
ATOM    409  N   GLU A  28       7.207   3.473  -7.412  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.424   4.047  -8.531  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.360   4.987  -7.973  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.987   5.964  -8.593  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.763   2.928  -9.334  1.00  0.00           C  
ATOM    414  CG  GLU A  28       5.779   3.295 -10.820  1.00  0.00           C  
ATOM    415  CD  GLU A  28       4.398   3.039 -11.427  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       3.554   3.914 -11.319  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       4.209   1.974 -11.990  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.241   2.506  -7.281  1.00  0.00           H  
ATOM    419  HA  GLU A  28       7.084   4.600  -9.165  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       6.309   2.007  -9.183  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.742   2.802  -9.006  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       6.034   4.339 -10.929  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       6.512   2.691 -11.332  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.870   4.699  -6.804  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.827   5.577  -6.199  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.463   6.905  -5.786  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.793   7.910  -5.679  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.190   4.925  -4.960  1.00  0.00           C  
ATOM    429  CG  ARG A  29       3.376   3.405  -4.978  1.00  0.00           C  
ATOM    430  CD  ARG A  29       2.801   2.830  -6.275  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.455   3.426  -6.528  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.524   3.393  -5.617  1.00  0.00           C  
ATOM    433  NH1 ARG A  29       0.644   2.610  -4.580  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.569   4.085  -5.784  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.186   3.909  -6.335  1.00  0.00           H  
ATOM    436  HA  ARG A  29       3.072   5.762  -6.933  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.649   5.328  -4.071  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.134   5.151  -4.947  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       4.427   3.170  -4.907  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       2.863   2.976  -4.133  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       3.438   3.093  -7.096  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       2.751   1.746  -6.197  1.00  0.00           H  
ATOM    443  HE  ARG A  29       1.297   3.913  -7.361  1.00  0.00           H  
ATOM    444 HH11 ARG A  29       1.446   2.025  -4.485  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -0.068   2.598  -3.880  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.689   4.638  -6.608  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.285   4.064  -5.086  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.752   6.877  -5.553  1.00  0.00           N  
ATOM    449  CA  LYS A  30       6.539   8.089  -5.131  1.00  0.00           C  
ATOM    450  C   LYS A  30       7.074   7.871  -3.717  1.00  0.00           C  
ATOM    451  O   LYS A  30       7.737   8.722  -3.157  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.685   9.362  -5.138  1.00  0.00           C  
ATOM    453  CG  LYS A  30       6.524  10.538  -4.629  1.00  0.00           C  
ATOM    454  CD  LYS A  30       6.222  10.786  -3.146  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.421  12.081  -2.995  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.241  12.388  -1.548  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.217   6.026  -5.656  1.00  0.00           H  
ATOM    458  HA  LYS A  30       7.373   8.217  -5.806  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       5.348   9.566  -6.143  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.832   9.229  -4.489  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       7.573  10.309  -4.749  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       6.282  11.424  -5.196  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.650   9.958  -2.750  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       7.149  10.875  -2.600  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       5.953  12.890  -3.471  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       4.453  11.962  -3.461  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       5.061  11.507  -1.027  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       6.102  12.840  -1.180  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       4.433  13.030  -1.428  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.791   6.743  -3.127  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.284   6.494  -1.745  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.791   6.270  -1.764  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.335   5.679  -2.675  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.604   5.258  -1.165  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.255   6.065  -3.588  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.059   7.348  -1.124  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.770   4.977  -1.788  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.315   4.446  -1.123  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.253   5.479  -0.168  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.463   6.726  -0.750  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.924   6.539  -0.674  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.210   5.044  -0.634  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.069   4.538  -1.329  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.425   7.187   0.610  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.875   7.645   0.431  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.124   8.415  -0.483  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.710   7.221   1.212  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.003   7.184  -0.028  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.396   6.992  -1.527  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.801   8.034   0.846  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.366   6.471   1.410  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.478   4.335   0.180  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.679   2.860   0.280  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.429   2.214   0.884  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.539   2.892   1.356  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.888   2.568   1.170  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.637   3.128   2.571  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.049   2.033   3.461  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.135   1.498   4.394  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      11.542   1.209   5.729  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.788   4.778   0.725  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.853   2.454  -0.706  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.041   1.500   1.230  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.766   3.036   0.750  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      12.571   3.473   2.992  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      10.943   3.953   2.512  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      10.239   2.443   4.047  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      10.677   1.228   2.845  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      12.552   0.591   3.980  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      12.915   2.239   4.500  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      10.659   0.673   5.607  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      12.210   0.647   6.292  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      11.341   2.105   6.220  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.352   0.910   0.871  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.153   0.228   1.443  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.400  -1.279   1.516  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.077  -1.843   0.680  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.080   0.380   0.483  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.963   0.609   2.433  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.298   0.418   0.814  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.856  -1.940   2.507  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.070  -3.411   2.612  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.735  -4.138   2.667  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.678  -3.547   2.598  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.856  -3.757   3.875  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.096  -3.286   5.092  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.950  -3.975   5.505  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.536  -2.167   5.809  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.243  -3.545   6.634  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.828  -1.738   6.939  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.682  -2.428   7.351  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.984  -2.006   8.463  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.310  -1.471   3.174  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.623  -3.750   1.748  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.988  -4.829   3.929  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.815  -3.285   3.839  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.610  -4.838   4.953  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.419  -1.635   5.491  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.358  -4.078   6.953  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.166  -0.875   7.493  1.00  0.00           H  
ATOM    541  HH  TYR A  35       5.264  -2.624   8.613  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.796  -5.429   2.771  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.562  -6.252   2.806  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.150  -6.576   4.234  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.694  -7.457   4.870  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.849  -7.531   2.031  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.615  -8.816   2.397  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.669  -5.868   2.802  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.757  -5.723   2.331  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.839  -7.298   0.984  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.831  -7.892   2.301  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.149  -5.900   4.716  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.648  -6.196   6.073  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.980  -7.567   5.990  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.816  -7.682   5.653  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.637  -5.119   6.477  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.489  -5.093   7.977  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.229  -6.275   8.681  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       2.615  -3.881   8.666  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.095  -6.244  10.075  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       2.482  -3.849  10.058  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.221  -5.030  10.764  1.00  0.00           C  
ATOM    563  OH  TYR A  37       2.091  -4.999  12.138  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.702  -5.224   4.164  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.469  -6.222   6.776  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       2.990  -4.156   6.138  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.683  -5.330   6.021  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       2.131  -7.211   8.149  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       2.815  -2.970   8.120  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       1.895  -7.156  10.619  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       2.579  -2.913  10.588  1.00  0.00           H  
ATOM    572  HH  TYR A  37       1.446  -4.324  12.360  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.736  -8.609   6.234  1.00  0.00           N  
ATOM    574  CA  TRP A  38       3.190  -9.993   6.117  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.956 -10.174   7.010  1.00  0.00           C  
ATOM    576  O   TRP A  38       1.190  -9.255   7.216  1.00  0.00           O  
ATOM    577  CB  TRP A  38       4.291 -11.002   6.478  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.571 -11.857   5.278  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       5.440 -11.540   4.289  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       3.992 -13.148   4.911  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       5.434 -12.550   3.344  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.560 -13.562   3.682  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       3.042 -13.993   5.517  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       4.199 -14.767   3.077  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       2.678 -15.206   4.910  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       3.254 -15.591   3.691  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.681  -8.478   6.456  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.895 -10.158   5.091  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       5.189 -10.468   6.755  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.975 -11.620   7.300  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       6.041 -10.643   4.245  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.978 -12.564   2.528  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       2.591 -13.708   6.455  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       4.646 -15.059   2.139  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       1.946 -15.845   5.383  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       2.970 -16.524   3.229  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.723 -11.360   7.505  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.510 -11.579   8.335  1.00  0.00           C  
ATOM    599  C   GLY A  39      -0.699 -11.488   7.408  1.00  0.00           C  
ATOM    600  O   GLY A  39      -1.674 -10.822   7.699  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.318 -12.105   7.306  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.553 -12.557   8.794  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.441 -10.816   9.095  1.00  0.00           H  
ATOM    604  N   LYS A  40      -0.619 -12.144   6.276  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -1.728 -12.097   5.281  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.303 -10.682   5.246  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.473 -10.478   4.986  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -2.825 -13.118   5.626  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.143 -13.098   7.125  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -4.014 -14.309   7.496  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -5.003 -14.630   6.369  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -5.950 -13.494   6.194  1.00  0.00           N  
ATOM    613  H   LYS A  40       0.192 -12.653   6.069  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -1.326 -12.330   4.305  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -3.720 -12.879   5.070  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -2.490 -14.106   5.349  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.225 -13.144   7.687  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.671 -12.189   7.370  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -3.378 -15.165   7.666  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -4.563 -14.089   8.400  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -4.461 -14.791   5.449  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -5.555 -15.523   6.622  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -5.600 -12.665   6.717  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -6.027 -13.259   5.184  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -6.886 -13.764   6.556  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.478  -9.698   5.503  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -1.966  -8.294   5.479  1.00  0.00           C  
ATOM    628  C   VAL A  41      -1.787  -7.714   4.071  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.574  -7.986   3.188  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.187  -7.456   6.497  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -1.586  -5.984   6.367  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.512  -7.943   7.910  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.535  -9.887   5.709  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.015  -8.279   5.736  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.130  -7.559   6.315  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -1.928  -5.788   5.362  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.378  -5.763   7.067  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -0.731  -5.359   6.584  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.233  -8.745   7.856  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.611  -8.301   8.384  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -1.923  -7.127   8.486  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.768  -6.917   3.845  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.582  -6.328   2.479  1.00  0.00           C  
ATOM    644  C   SER A  42       0.779  -5.624   2.379  1.00  0.00           C  
ATOM    645  O   SER A  42       1.605  -5.708   3.268  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.687  -5.300   2.226  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.918  -5.775   2.753  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.132  -6.706   4.567  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.643  -7.109   1.731  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.432  -4.378   2.716  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.782  -5.128   1.163  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.629  -5.432   2.205  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.007  -4.914   1.299  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.299  -4.180   1.127  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.277  -2.930   2.008  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.269  -2.593   2.593  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.452  -3.737  -0.337  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.778  -4.654  -1.177  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.319  -4.854   0.603  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.121  -4.817   1.409  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.523  -3.910  -0.857  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.678  -2.681  -0.362  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.372  -2.228   2.091  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.397  -0.985   2.919  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.436  -0.017   2.347  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.579  -0.373   2.135  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.748  -1.332   4.369  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.530  -0.117   5.242  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       4.479   0.913   5.265  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       2.379  -0.022   6.031  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       4.275   2.034   6.076  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       2.174   1.099   6.840  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       3.123   2.129   6.863  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.921   3.237   7.661  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.174  -2.511   1.599  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.422  -0.519   2.889  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.113  -2.136   4.710  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.780  -1.641   4.431  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       5.364   0.846   4.655  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       1.648  -0.812   6.015  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       5.009   2.824   6.096  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       1.284   1.170   7.445  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.239   3.022   8.300  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.050   1.206   2.085  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.025   2.182   1.516  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.427   3.210   2.574  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.887   3.259   3.664  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.401   2.923   0.331  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.034   1.760  -1.006  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.124   1.477   2.255  1.00  0.00           H  
ATOM    691  HA  CYS A  45       5.904   1.652   1.181  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.492   3.405   0.650  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.095   3.672  -0.025  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.368   4.042   2.230  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.849   5.105   3.156  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.237   6.321   2.313  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.293   6.344   1.710  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.097   4.623   3.896  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.746   3.600   4.950  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.689   2.248   4.614  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.501   4.003   6.265  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.385   1.294   5.592  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.193   3.054   7.245  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.134   1.698   6.909  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.832   0.760   7.875  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.759   3.972   1.337  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.074   5.369   3.860  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.766   4.177   3.184  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.584   5.467   4.363  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.878   1.941   3.600  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.550   5.044   6.523  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.340   0.247   5.330  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.000   3.369   8.261  1.00  0.00           H  
ATOM    714  HH  TYR A  46       6.251   1.173   8.519  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.402   7.323   2.258  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.737   8.531   1.441  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.587   8.849   0.480  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.766   9.522  -0.516  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.556   7.282   2.749  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.901   9.374   2.096  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.633   8.341   0.871  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.407   8.374   0.771  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.245   8.647  -0.120  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.689  10.043   0.173  1.00  0.00           C  
ATOM    725  O   LEU A  48       2.920  10.590   1.229  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.157   7.609   0.157  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.699   6.212  -0.135  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.552   5.201  -0.076  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.330   6.194  -1.529  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.283   7.836   1.578  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.552   8.584  -1.153  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.862   7.670   1.195  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.303   7.801  -0.473  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.443   5.953   0.604  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.802   5.464  -0.807  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.932   4.215  -0.288  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.113   5.214   0.911  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.655   6.652  -2.236  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.259   6.746  -1.510  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       3.524   5.174  -1.824  1.00  0.00           H  
ATOM    741  N   PRO A  49       1.968  10.582  -0.774  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.372  11.918  -0.628  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.474  11.940   0.614  1.00  0.00           C  
ATOM    744  O   PRO A  49      -0.056  10.929   1.024  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.550  12.122  -1.909  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.789  10.890  -2.822  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.694   9.912  -2.057  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.141  12.670  -0.555  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.499  12.201  -1.662  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       0.877  13.016  -2.418  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.155  10.416  -3.052  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.278  11.198  -3.733  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.181   8.976  -1.894  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.614   9.750  -2.596  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.309  13.078   1.225  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -0.541  13.157   2.438  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.958  12.695   2.113  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.530  11.863   2.789  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -0.572  14.602   2.921  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.325  14.754   4.152  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.167  13.896   4.358  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       0.154  15.728   4.867  1.00  0.00           O  
ATOM    763  H   ASP A  50       0.749  13.882   0.895  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -0.131  12.536   3.198  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -0.218  15.248   2.133  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -1.579  14.868   3.176  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.524  13.245   1.087  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.896  12.888   0.686  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.896  11.593  -0.133  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.876  11.249  -0.761  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.448  14.023  -0.165  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.643  14.126  -1.462  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.781  13.310  -1.723  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.892  15.102  -2.291  1.00  0.00           N  
ATOM    775  H   ASN A  51      -2.047  13.911   0.582  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.503  12.769   1.561  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -5.472  13.824  -0.395  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -4.372  14.952   0.377  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.588  15.758  -2.079  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.384  15.178  -3.125  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.807  10.876  -0.139  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.759   9.611  -0.926  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.900   8.684  -0.476  1.00  0.00           C  
ATOM    784  O   SER A  52      -4.075   8.462   0.706  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.419   8.916  -0.692  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.618   7.509  -0.672  1.00  0.00           O  
ATOM    787  H   SER A  52      -2.024  11.171   0.368  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.864   9.843  -1.974  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.737   9.167  -1.486  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.007   9.244   0.251  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.867   7.232  -1.556  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.639   8.171  -1.436  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.774   7.264  -1.163  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.290   5.972  -0.498  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.662   5.140  -1.123  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.375   6.960  -2.543  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.495   7.663  -3.607  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.402   8.447  -2.865  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.509   7.754  -0.544  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.378   5.893  -2.713  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.382   7.343  -2.598  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.043   6.923  -4.252  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.096   8.342  -4.191  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.423   8.096  -3.161  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.498   9.505  -3.060  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.579   5.797   0.763  1.00  0.00           N  
ATOM    807  CA  THR A  54      -5.135   4.558   1.458  1.00  0.00           C  
ATOM    808  C   THR A  54      -6.343   3.812   2.031  1.00  0.00           C  
ATOM    809  O   THR A  54      -7.466   4.274   1.976  1.00  0.00           O  
ATOM    810  CB  THR A  54      -4.177   4.927   2.588  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.856   5.731   3.544  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.997   5.700   2.006  1.00  0.00           C  
ATOM    813  H   THR A  54      -6.083   6.479   1.251  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.625   3.918   0.754  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.815   4.029   3.063  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.247   6.407   3.850  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -3.277   6.110   1.047  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.726   6.500   2.676  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -2.157   5.032   1.879  1.00  0.00           H  
ATOM    820  N   LYS A  55      -6.108   2.648   2.566  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -7.208   1.828   3.135  1.00  0.00           C  
ATOM    822  C   LYS A  55      -8.074   2.665   4.078  1.00  0.00           C  
ATOM    823  O   LYS A  55      -7.586   3.491   4.823  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.600   0.656   3.907  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.697  -0.340   4.279  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -7.898  -1.334   3.134  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -9.287  -1.134   2.526  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.622  -2.295   1.651  1.00  0.00           N  
ATOM    829  H   LYS A  55      -5.197   2.301   2.580  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.818   1.447   2.334  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.860   0.166   3.292  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.131   1.025   4.808  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.412  -0.873   5.174  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -8.618   0.192   4.454  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -7.145  -1.167   2.377  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -7.813  -2.342   3.512  1.00  0.00           H  
ATOM    837  HE2 LYS A  55     -10.018  -1.058   3.317  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -9.297  -0.228   1.940  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -8.824  -2.491   1.014  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -9.810  -3.131   2.243  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.467  -2.071   1.086  1.00  0.00           H  
ATOM    842  N   THR A  56      -9.359   2.437   4.058  1.00  0.00           N  
ATOM    843  CA  THR A  56     -10.271   3.195   4.958  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.544   2.352   6.198  1.00  0.00           C  
ATOM    845  O   THR A  56      -9.955   2.545   7.244  1.00  0.00           O  
ATOM    846  CB  THR A  56     -11.586   3.484   4.228  1.00  0.00           C  
ATOM    847  OG1 THR A  56     -11.343   4.391   3.161  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -12.593   4.096   5.205  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.724   1.755   3.456  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.810   4.117   5.250  1.00  0.00           H  
ATOM    851  HB  THR A  56     -11.988   2.563   3.834  1.00  0.00           H  
ATOM    852  HG1 THR A  56     -12.097   4.362   2.568  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -12.543   3.574   6.149  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -12.359   5.140   5.358  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -13.590   4.006   4.799  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.423   1.405   6.078  1.00  0.00           N  
ATOM    857  CA  SER A  57     -11.737   0.522   7.226  1.00  0.00           C  
ATOM    858  C   SER A  57     -11.286  -0.896   6.899  1.00  0.00           C  
ATOM    859  O   SER A  57     -11.783  -1.868   7.431  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.237   0.539   7.517  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.933   1.013   6.373  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.864   1.271   5.232  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.198   0.869   8.073  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.568  -0.460   7.745  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.433   1.183   8.364  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.827   1.237   6.642  1.00  0.00           H  
ATOM    867  N   GLY A  58     -10.333  -1.002   6.028  1.00  0.00           N  
ATOM    868  CA  GLY A  58      -9.796  -2.339   5.636  1.00  0.00           C  
ATOM    869  C   GLY A  58     -10.793  -3.095   4.746  1.00  0.00           C  
ATOM    870  O   GLY A  58     -10.489  -4.152   4.232  1.00  0.00           O  
ATOM    871  H   GLY A  58      -9.957  -0.188   5.641  1.00  0.00           H  
ATOM    872  HA2 GLY A  58      -8.869  -2.205   5.097  1.00  0.00           H  
ATOM    873  HA3 GLY A  58      -9.608  -2.921   6.526  1.00  0.00           H  
ATOM    874  N   LYS A  59     -11.979  -2.579   4.557  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.966  -3.304   3.704  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.902  -2.790   2.264  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.996  -1.606   2.009  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -14.377  -3.093   4.258  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -14.870  -4.396   4.893  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -16.372  -4.301   5.173  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -16.594  -3.744   6.581  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -18.051  -3.524   6.805  1.00  0.00           N  
ATOM    883  H   LYS A  59     -12.221  -1.729   4.974  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -12.736  -4.358   3.715  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.360  -2.310   5.002  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -15.042  -2.812   3.455  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -14.682  -5.218   4.216  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -14.343  -4.565   5.820  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -16.834  -3.647   4.448  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -16.812  -5.284   5.104  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -16.220  -4.448   7.310  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -16.069  -2.806   6.684  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -18.569  -3.706   5.921  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -18.390  -4.171   7.546  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -18.212  -2.543   7.106  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.756  -3.680   1.318  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.701  -3.257  -0.112  1.00  0.00           C  
ATOM    898  C   CYS A  60     -14.012  -3.654  -0.791  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.392  -4.807  -0.795  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.533  -3.954  -0.811  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.186  -3.122  -2.381  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.693  -4.631   1.549  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.574  -2.186  -0.169  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.657  -3.911  -0.180  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.790  -4.985  -1.001  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.714  -2.710  -1.354  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -16.008  -3.047  -2.013  1.00  0.00           C  
ATOM    908  C   ASN A  61     -16.151  -2.272  -3.331  1.00  0.00           C  
ATOM    909  O   ASN A  61     -15.619  -1.191  -3.475  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -17.157  -2.665  -1.077  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -18.120  -3.844  -0.934  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.808  -4.952  -1.320  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -19.290  -3.648  -0.390  1.00  0.00           N  
ATOM    914  H   ASN A  61     -14.398  -1.783  -1.334  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -16.044  -4.108  -2.211  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.759  -2.405  -0.107  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -17.686  -1.819  -1.487  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -19.542  -2.753  -0.081  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.917  -4.395  -0.292  1.00  0.00           H  
ATOM    920  N   PRO A  62     -16.871  -2.860  -4.255  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -17.109  -2.252  -5.577  1.00  0.00           C  
ATOM    922  C   PRO A  62     -17.915  -0.957  -5.424  1.00  0.00           C  
ATOM    923  O   PRO A  62     -19.076  -0.977  -5.064  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -17.923  -3.300  -6.351  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -18.198  -4.485  -5.390  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -17.498  -4.178  -4.057  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -16.176  -2.062  -6.082  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -18.857  -2.868  -6.683  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -17.357  -3.650  -7.201  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -19.262  -4.587  -5.231  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -17.800  -5.396  -5.806  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -18.218  -4.139  -3.254  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -16.741  -4.920  -3.851  1.00  0.00           H  
ATOM    934  N   ALA A  63     -17.311   0.166  -5.696  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -18.047   1.457  -5.565  1.00  0.00           C  
ATOM    936  C   ALA A  63     -18.860   1.455  -4.267  1.00  0.00           C  
ATOM    937  O   ALA A  63     -20.026   1.097  -4.322  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -18.995   1.625  -6.754  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -18.304   1.811  -3.241  1.00  0.00           O  
ATOM    940  H   ALA A  63     -16.375   0.162  -5.986  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -17.342   2.275  -5.547  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -18.476   1.376  -7.668  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -19.844   0.969  -6.631  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -19.335   2.649  -6.800  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       4.582  14.165   1.890  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.834  12.703   1.738  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.291  11.964   2.967  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.027  12.562   3.990  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.341  12.460   1.611  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.784  12.745   0.174  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.215  13.292   0.176  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.261  14.602   0.966  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.736  15.701   0.079  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.560  14.410   2.900  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.341  14.700   1.418  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.666  14.406   1.459  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.333  12.345   0.850  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.870  13.116   2.289  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.562  11.433   1.857  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.748  11.830  -0.401  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.123  13.475  -0.270  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.875  12.569   0.636  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.533  13.475  -0.839  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.272  14.836   1.332  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.938  14.495   1.801  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.733  15.373  -0.909  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.106  16.522   0.175  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.701  15.975   0.352  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.114  10.670   2.876  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.581   9.911   4.044  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.651   8.402   3.775  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.644   7.960   2.643  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.125  10.313   4.285  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.269   9.867   3.097  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.619   8.515   3.408  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.330   8.131   2.272  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.342   9.208   2.083  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.330  10.202   2.047  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.167  10.148   4.920  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.766   9.840   5.187  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.061  11.385   4.390  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.499  10.604   2.914  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.891   9.772   2.220  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.387   7.762   3.507  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.062   8.586   4.331  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       0.235   8.004   1.360  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.829   7.206   2.517  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.693   9.521   3.010  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -0.904  10.011   1.588  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.135   8.844   1.519  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.692   7.611   4.814  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.734   6.134   4.641  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.313   5.596   4.839  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.517   6.195   5.534  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.650   5.536   5.705  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.792   6.509   6.004  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.257   7.148   5.075  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.183   6.597   7.156  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.679   7.990   5.718  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.100   5.882   3.654  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.080   5.364   6.605  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.056   4.601   5.351  1.00  0.00           H  
ATOM     59  N   GLY A   4       1.969   4.483   4.250  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.581   3.972   4.452  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.276   2.802   3.519  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.158   2.193   2.942  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.609   3.995   3.688  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.467   3.645   5.474  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.123   4.768   4.254  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.987   2.485   3.387  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.407   1.354   2.512  1.00  0.00           C  
ATOM     68  C   TYR A   5      -2.082   1.901   1.248  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.264   2.179   1.256  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.412   0.476   3.267  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.706  -0.312   4.345  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.767  -1.291   4.001  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.994  -0.061   5.690  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.115  -2.018   5.004  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.342  -0.786   6.693  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.402  -1.764   6.351  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.241  -2.477   7.343  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.664   2.994   3.878  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.544   0.765   2.241  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.165   1.104   3.721  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.884  -0.205   2.575  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.546  -1.485   2.964  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.720   0.691   5.953  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.610  -2.772   4.741  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.565  -0.590   7.730  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.407  -2.701   8.015  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.312   2.042   0.200  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.823   2.554  -1.088  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.951   1.658  -1.627  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.760   0.482  -1.881  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.610   2.522  -2.029  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.605   1.996  -1.219  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.123   1.711   0.214  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.170   3.569  -0.977  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.812   1.864  -2.863  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.401   3.518  -2.388  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.985   1.091  -1.671  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.381   2.745  -1.196  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.270   0.672   0.466  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.641   2.344   0.916  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.127   2.210  -1.808  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.270   1.399  -2.331  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.636   1.861  -3.745  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.473   3.014  -4.095  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.478   1.565  -1.409  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -6.041   1.377   0.045  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -7.068   2.964  -1.584  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.257   3.163  -1.600  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.994   0.358  -2.361  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.221   0.823  -1.660  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.164   1.977   0.239  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.840   1.685   0.704  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.812   0.336   0.221  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.290   3.703  -1.458  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.493   3.055  -2.572  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.838   3.123  -0.844  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.127   0.965  -4.561  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.502   1.345  -5.955  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.860   2.058  -5.950  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.331   2.502  -4.922  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.583   0.082  -6.821  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.418  -0.982  -6.107  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.237  -0.612  -5.285  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.223  -2.151  -6.395  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.247   0.039  -4.256  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.752   2.008  -6.361  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.039   0.321  -7.769  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.588  -0.300  -6.989  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.489   2.179  -7.089  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.810   2.869  -7.146  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.863   2.025  -6.423  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.955   2.481  -6.150  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.228   3.061  -8.606  1.00  0.00           C  
ATOM    134  OG  SER A   9      -9.427   2.234  -9.440  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.089   1.822  -7.908  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.733   3.832  -6.666  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -11.264   2.787  -8.725  1.00  0.00           H  
ATOM    138  HB3 SER A   9     -10.098   4.100  -8.882  1.00  0.00           H  
ATOM    139  HG  SER A   9      -9.760   2.305 -10.337  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.545   0.797  -6.116  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.528  -0.076  -5.413  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.334   0.026  -3.896  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.063  -0.575  -3.131  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.662   0.448  -6.352  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.531   0.236  -5.668  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.382  -1.100  -5.721  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.353   0.767  -3.450  1.00  0.00           N  
ATOM    148  CA  ASN A  11     -10.116   0.889  -1.984  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.493  -0.405  -1.498  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.698  -0.839  -0.383  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.437   1.125  -1.248  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -11.387   2.463  -0.523  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -11.878   3.460  -1.015  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.814   2.520   0.636  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.761   1.233  -4.078  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.436   1.701  -1.797  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -12.246   1.130  -1.948  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.591   0.337  -0.527  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -10.429   1.709   1.017  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.765   3.369   1.124  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.743  -1.022  -2.350  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.094  -2.298  -2.000  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.582  -2.095  -1.942  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.933  -1.893  -2.951  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.438  -3.325  -3.074  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.231  -3.573  -3.121  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.613  -0.643  -3.236  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.453  -2.638  -1.042  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.100  -2.968  -4.035  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.953  -4.252  -2.846  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.014  -2.147  -0.771  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.544  -1.964  -0.653  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.851  -3.108  -1.394  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.265  -4.249  -1.322  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.151  -1.969   0.832  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -2.699  -2.430   1.007  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -1.753  -1.415   0.367  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -0.555  -2.148  -0.246  1.00  0.00           C  
ATOM    179  NZ  LYS A  13       0.445  -1.154  -0.727  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.554  -2.311   0.031  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.262  -1.022  -1.098  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.256  -0.970   1.229  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.804  -2.637   1.371  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -2.476  -2.514   2.060  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -2.566  -3.392   0.534  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -2.278  -0.874  -0.404  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -1.404  -0.724   1.119  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -0.101  -2.783   0.500  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -0.889  -2.750  -1.075  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -0.047  -0.301  -1.057  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13       1.090  -0.908   0.052  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13       0.989  -1.561  -1.512  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.803  -2.815  -2.110  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.097  -3.896  -2.853  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.632  -4.979  -1.871  1.00  0.00           C  
ATOM    196  O   TYR A  14      -1.463  -4.732  -0.694  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.899  -3.303  -3.593  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.379  -2.152  -4.445  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.584  -2.266  -5.148  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -0.626  -0.975  -4.531  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.035  -1.204  -5.938  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.078   0.087  -5.322  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.282  -0.028  -6.025  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -2.727   1.020  -6.802  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.484  -1.884  -2.161  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.777  -4.336  -3.569  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.166  -2.951  -2.882  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.457  -4.058  -4.226  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -3.167  -3.174  -5.078  1.00  0.00           H  
ATOM    210  HD2 TYR A  14       0.302  -0.887  -3.987  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.963  -1.292  -6.481  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -0.499   0.996  -5.390  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.066   1.701  -6.214  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.443  -6.182  -2.345  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.009  -7.290  -1.441  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.517  -7.322  -1.331  1.00  0.00           C  
ATOM    217  O   GLU A  15       1.210  -6.545  -1.956  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.485  -8.620  -2.019  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.949  -8.504  -2.449  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.038  -8.532  -3.976  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -2.721  -9.562  -4.548  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -3.421  -7.525  -4.547  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.598  -6.363  -3.297  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.441  -7.149  -0.461  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.877  -8.872  -2.876  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.389  -9.387  -1.269  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.511  -9.332  -2.040  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.357  -7.575  -2.084  1.00  0.00           H  
ATOM    229  N   CYS A  16       1.049  -8.228  -0.546  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.529  -8.309  -0.417  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.960  -9.682   0.113  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.464 -10.162   1.113  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.030  -7.207   0.524  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.850  -7.700   2.258  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.474  -8.852  -0.054  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.969  -8.159  -1.390  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.069  -7.024   0.320  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.464  -6.306   0.351  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.902 -10.299  -0.546  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.406 -11.625  -0.090  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.936 -11.572  -0.010  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.585 -12.538   0.342  1.00  0.00           O  
ATOM    243  CB  LEU A  17       3.982 -12.709  -1.086  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.480 -12.606  -1.344  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.061 -13.664  -2.369  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.723 -12.841  -0.036  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.293  -9.878  -1.339  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.001 -11.850   0.885  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.518 -12.574  -2.015  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.209 -13.681  -0.676  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.249 -11.622  -1.726  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       2.928 -14.222  -2.687  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.346 -14.337  -1.919  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.610 -13.180  -3.223  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.331 -13.436   0.631  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.502 -11.892   0.430  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       0.800 -13.363  -0.243  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.513 -10.445  -0.331  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.995 -10.308  -0.279  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.340  -8.841  -0.014  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.721  -7.944  -0.550  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.594 -10.738  -1.620  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.823 -12.251  -1.625  1.00  0.00           C  
ATOM    264  CD  LYS A  18      10.310 -12.542  -1.847  1.00  0.00           C  
ATOM    265  CE  LYS A  18      10.683 -12.227  -3.298  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      12.119 -12.555  -3.531  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.969  -9.681  -0.610  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.390 -10.927   0.514  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       7.913 -10.474  -2.415  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.537 -10.234  -1.771  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       8.508 -12.666  -0.679  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.249 -12.697  -2.423  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.899 -11.928  -1.182  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      10.508 -13.584  -1.644  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.068 -12.817  -3.962  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      10.517 -11.178  -3.493  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      12.302 -13.539  -3.251  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      12.341 -12.436  -4.541  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      12.717 -11.919  -2.968  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.315  -8.584   0.811  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.679  -7.169   1.109  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.145  -6.460  -0.170  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.036  -5.256  -0.292  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.793  -7.136   2.155  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.682  -5.846   2.968  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.759  -4.785   2.372  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      10.516  -5.941   4.173  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.801  -9.319   1.242  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.813  -6.657   1.500  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.693  -7.988   2.813  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.754  -7.172   1.663  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.660  -7.189  -1.125  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.121  -6.545  -2.388  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.898  -6.171  -3.232  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.932  -5.241  -4.011  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.043  -7.527  -3.143  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.441  -7.941  -4.495  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.561  -8.787  -4.495  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.870  -7.404  -5.503  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.741  -8.158  -1.016  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.673  -5.641  -2.152  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      12.995  -7.056  -3.310  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.188  -8.410  -2.537  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.818  -6.885  -3.079  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.603  -6.557  -3.869  1.00  0.00           C  
ATOM    306  C   TYR A  21       7.032  -5.240  -3.354  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.445  -4.472  -4.091  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.561  -7.666  -3.707  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.294  -7.275  -4.430  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.365  -6.595  -5.652  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.048  -7.593  -3.878  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       4.189  -6.234  -6.323  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.872  -7.232  -4.547  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.942  -6.553  -5.770  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.782  -6.198  -6.429  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.806  -7.631  -2.443  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.865  -6.454  -4.912  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.944  -8.585  -4.125  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.346  -7.808  -2.659  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       6.327  -6.349  -6.078  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       3.994  -8.114  -2.936  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.245  -5.710  -7.266  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.910  -7.479  -4.120  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.037  -6.534  -5.924  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.208  -4.968  -2.089  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.684  -3.696  -1.528  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.620  -2.560  -1.901  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.203  -1.581  -2.440  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.591  -3.780  -0.007  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.251  -4.890   0.476  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.690  -5.598  -1.513  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.710  -3.497  -1.942  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.522  -4.155   0.389  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.403  -2.795   0.395  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.882  -2.684  -1.626  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.830  -1.589  -1.984  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.685  -1.263  -3.459  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.641  -0.122  -3.859  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.254  -2.075  -1.749  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.222  -0.907  -1.912  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.431  -0.134  -0.999  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.821  -0.751  -3.053  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.212  -3.495  -1.191  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.626  -0.703  -1.389  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.332  -2.482  -0.769  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.497  -2.844  -2.471  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.643  -1.381  -3.779  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.442  -0.005  -3.189  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.643  -2.276  -4.260  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.525  -2.077  -5.739  1.00  0.00           C  
ATOM    351  C   ASP A  24       8.223  -1.343  -6.078  1.00  0.00           C  
ATOM    352  O   ASP A  24       8.225  -0.180  -6.427  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.526  -3.443  -6.428  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.638  -3.259  -7.943  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       9.621  -2.122  -8.384  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.737  -4.258  -8.637  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.712  -3.180  -3.883  1.00  0.00           H  
ATOM    358  HA  ASP A  24      10.367  -1.496  -6.089  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.362  -4.021  -6.073  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.610  -3.964  -6.198  1.00  0.00           H  
ATOM    361  N   LEU A  25       7.113  -2.021  -5.992  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.804  -1.377  -6.315  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.716  -0.020  -5.601  1.00  0.00           C  
ATOM    364  O   LEU A  25       5.273   0.972  -6.153  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.680  -2.312  -5.841  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.353  -1.559  -5.724  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.303  -2.250  -6.597  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.886  -1.588  -4.265  1.00  0.00           C  
ATOM    369  H   LEU A  25       7.139  -2.961  -5.719  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.731  -1.234  -7.380  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.567  -3.118  -6.551  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.941  -2.723  -4.878  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.481  -0.537  -6.048  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.784  -2.707  -7.448  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.800  -3.012  -6.018  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.580  -1.523  -6.938  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.584  -2.165  -3.675  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.835  -0.582  -3.881  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.908  -2.045  -4.211  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.158   0.016  -4.380  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.148   1.261  -3.577  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.909   2.351  -4.319  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.497   3.492  -4.380  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.863   0.969  -2.257  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.704   0.220  -1.085  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.512  -0.786  -3.986  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.136   1.570  -3.387  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.682   0.297  -2.440  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.254   1.874  -1.849  1.00  0.00           H  
ATOM    390  N   LEU A  27       8.032   1.997  -4.865  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.863   2.979  -5.593  1.00  0.00           C  
ATOM    392  C   LEU A  27       8.136   3.429  -6.864  1.00  0.00           C  
ATOM    393  O   LEU A  27       8.204   4.578  -7.252  1.00  0.00           O  
ATOM    394  CB  LEU A  27      10.234   2.335  -5.894  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.403   2.048  -7.384  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      10.989   3.279  -8.075  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.347   0.859  -7.562  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.334   1.081  -4.785  1.00  0.00           H  
ATOM    399  HA  LEU A  27       9.015   3.828  -4.966  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      11.018   3.002  -5.573  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.314   1.405  -5.346  1.00  0.00           H  
ATOM    402  HG  LEU A  27       9.446   1.817  -7.809  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      10.909   4.133  -7.418  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.029   3.101  -8.307  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      10.444   3.474  -8.986  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.882   0.684  -6.639  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.774  -0.020  -7.818  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.052   1.073  -8.351  1.00  0.00           H  
ATOM    409  N   GLU A  28       7.441   2.536  -7.514  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.720   2.920  -8.749  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.720   4.020  -8.418  1.00  0.00           C  
ATOM    412  O   GLU A  28       5.420   4.873  -9.228  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.986   1.704  -9.319  1.00  0.00           C  
ATOM    414  CG  GLU A  28       7.006   0.678  -9.820  1.00  0.00           C  
ATOM    415  CD  GLU A  28       6.282  -0.414 -10.611  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       5.235  -0.850 -10.160  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       6.786  -0.797 -11.654  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.397   1.616  -7.191  1.00  0.00           H  
ATOM    419  HA  GLU A  28       7.425   3.284  -9.464  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.376   1.258  -8.546  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       5.358   2.014 -10.140  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       7.726   1.170 -10.459  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       7.516   0.233  -8.978  1.00  0.00           H  
ATOM    424  N   ARG A  29       5.204   4.001  -7.228  1.00  0.00           N  
ATOM    425  CA  ARG A  29       4.222   5.037  -6.825  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.944   6.355  -6.554  1.00  0.00           C  
ATOM    427  O   ARG A  29       4.411   7.415  -6.804  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.486   4.588  -5.563  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.977   4.710  -5.782  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.347   3.318  -5.754  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.624   3.071  -7.040  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.219   3.947  -7.523  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.596   4.977  -6.813  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.731   3.758  -8.708  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.462   3.303  -6.602  1.00  0.00           H  
ATOM    436  HA  ARG A  29       3.522   5.173  -7.617  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.738   3.559  -5.347  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       3.779   5.213  -4.734  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.548   5.317  -4.998  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.788   5.170  -6.740  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       2.122   2.579  -5.658  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.674   3.241  -4.906  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.824   2.261  -7.554  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.247   5.105  -5.886  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.238   5.639  -7.198  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.477   2.948  -9.238  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.376   4.420  -9.086  1.00  0.00           H  
ATOM    448  N   LYS A  30       6.150   6.258  -6.047  1.00  0.00           N  
ATOM    449  CA  LYS A  30       7.006   7.457  -5.720  1.00  0.00           C  
ATOM    450  C   LYS A  30       7.504   7.338  -4.279  1.00  0.00           C  
ATOM    451  O   LYS A  30       8.174   8.216  -3.770  1.00  0.00           O  
ATOM    452  CB  LYS A  30       6.240   8.780  -5.856  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.116   8.842  -4.817  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.462   9.879  -3.741  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.238  11.286  -4.304  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       6.530  12.030  -4.330  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.507   5.363  -5.882  1.00  0.00           H  
ATOM    458  HA  LYS A  30       7.858   7.471  -6.384  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       6.923   9.601  -5.693  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       5.823   8.858  -6.848  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       4.194   9.123  -5.305  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.998   7.873  -4.355  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.827   9.729  -2.878  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.496   9.769  -3.447  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.847  11.212  -5.308  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       4.532  11.815  -3.681  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       7.281  11.410  -4.692  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       6.438  12.858  -4.951  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       6.769  12.343  -3.367  1.00  0.00           H  
ATOM    470  N   ALA A  31       7.178   6.266  -3.611  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.629   6.107  -2.203  1.00  0.00           C  
ATOM    472  C   ALA A  31       9.134   5.857  -2.166  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.699   5.247  -3.051  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.915   4.918  -1.563  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.633   5.571  -4.032  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.400   7.004  -1.647  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.847   5.057  -1.636  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.199   4.012  -2.076  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       7.200   4.848  -0.524  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.780   6.319  -1.137  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.236   6.113  -1.011  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.501   4.651  -0.675  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.314   3.993  -1.295  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.759   6.989   0.122  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.228   7.340  -0.131  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.797   6.786  -1.057  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.757   8.156   0.605  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.306   6.796  -0.439  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.718   6.378  -1.931  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.171   7.891   0.174  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.672   6.454   1.052  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.812   4.139   0.307  1.00  0.00           N  
ATOM    493  CA  LYS A  33      11.014   2.713   0.696  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.656   2.105   1.039  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.691   2.809   1.213  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.938   2.600   1.924  1.00  0.00           C  
ATOM    497  CG  LYS A  33      12.688   3.916   2.192  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.366   4.407   3.606  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.957   3.437   4.631  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      13.815   4.190   5.592  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.157   4.697   0.789  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.449   2.174  -0.133  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.345   2.351   2.790  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.658   1.813   1.750  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      13.749   3.743   2.108  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.395   4.668   1.481  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.793   5.389   3.752  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.296   4.457   3.735  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      12.157   2.950   5.168  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.552   2.694   4.121  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.736   5.209   5.401  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      13.500   3.994   6.565  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      14.805   3.894   5.479  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.566   0.807   1.138  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.251   0.184   1.470  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.440  -1.305   1.743  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.077  -2.007   0.982  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.355   0.245   0.994  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.837   0.660   2.345  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.574   0.308   0.638  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.894  -1.802   2.821  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.061  -3.256   3.109  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.725  -3.986   3.046  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.696  -3.419   2.734  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.697  -3.486   4.484  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.884  -2.866   5.608  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.632  -2.271   5.376  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.401  -2.903   6.909  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       5.910  -1.720   6.444  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.678  -2.352   7.971  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.434  -1.763   7.740  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.724  -1.218   8.791  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.382  -1.226   3.426  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.714  -3.674   2.357  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.771  -4.548   4.657  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.685  -3.067   4.486  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.222  -2.234   4.382  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.363  -3.358   7.092  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       4.948  -1.262   6.267  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.083  -2.384   8.972  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.357  -0.870   9.426  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.756  -5.255   3.314  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.525  -6.078   3.254  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.018  -6.421   4.646  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.698  -7.037   5.443  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.880  -7.348   2.496  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.594  -8.616   2.698  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.608  -5.680   3.530  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.756  -5.547   2.726  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.997  -7.100   1.459  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.818  -7.729   2.873  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.806  -6.047   4.923  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.211  -6.368   6.236  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.486  -7.711   6.092  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.325  -7.773   5.721  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.245  -5.249   6.632  1.00  0.00           C  
ATOM    557  CG  TYR A  37       1.849  -5.408   8.077  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.685  -4.908   9.083  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       0.652  -6.049   8.415  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.325  -5.049  10.426  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       0.291  -6.190   9.759  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       1.127  -5.689  10.764  1.00  0.00           C  
ATOM    563  OH  TYR A  37       0.772  -5.827  12.089  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.275  -5.573   4.249  1.00  0.00           H  
ATOM    565  HA  TYR A  37       3.995  -6.456   6.976  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       2.737  -4.295   6.502  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.371  -5.284   6.006  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       3.610  -4.414   8.821  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.008  -6.434   7.639  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       2.969  -4.662  11.201  1.00  0.00           H  
ATOM    571  HE2 TYR A  37      -0.633  -6.684  10.021  1.00  0.00           H  
ATOM    572  HH  TYR A  37       1.302  -5.212  12.602  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.204  -8.781   6.342  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.647 -10.162   6.202  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.340 -10.310   6.990  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.627  -9.355   7.227  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.690 -11.158   6.730  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.173 -12.024   5.608  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.778 -11.569   4.485  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       4.115 -13.478   5.478  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       5.088 -12.645   3.674  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.701 -13.843   4.242  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       3.615 -14.504   6.302  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       4.789 -15.175   3.838  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       3.703 -15.847   5.896  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       4.289 -16.181   4.667  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.143  -8.672   6.602  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.458 -10.368   5.159  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.525 -10.611   7.144  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.253 -11.773   7.500  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.981 -10.533   4.258  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.529 -12.586   2.802  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       3.162 -14.259   7.251  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       5.242 -15.426   2.890  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       3.318 -16.627   6.536  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       4.354 -17.216   4.362  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.008 -11.510   7.382  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.256 -11.720   8.136  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.423 -11.664   7.159  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.544 -11.373   7.526  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.580 -12.274   7.166  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.231 -12.687   8.620  1.00  0.00           H  
ATOM    603  HA3 GLY A  39      -0.370 -10.945   8.876  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.164 -11.933   5.909  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.252 -11.885   4.901  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.783 -10.455   4.827  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.892 -10.213   4.395  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -3.378 -12.832   5.322  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -4.237 -13.179   4.104  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -3.723 -14.472   3.468  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -4.440 -14.709   2.138  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -5.916 -14.684   2.353  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.250 -12.156   5.635  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -1.868 -12.180   3.935  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -2.952 -13.736   5.732  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -3.993 -12.352   6.068  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -5.263 -13.313   4.415  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -4.180 -12.378   3.383  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -2.659 -14.390   3.294  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -3.917 -15.301   4.131  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -4.166 -13.933   1.438  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -4.151 -15.670   1.740  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -6.185 -13.794   2.820  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -6.401 -14.751   1.435  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -6.193 -15.488   2.951  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.999  -9.504   5.262  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.460  -8.090   5.235  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.166  -7.452   3.868  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.945  -7.585   2.945  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.758  -7.315   6.348  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.376  -5.921   6.469  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.938  -8.067   7.667  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.109  -9.723   5.620  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.526  -8.067   5.410  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.707  -7.229   6.124  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -2.769  -5.616   5.511  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -3.177  -5.946   7.194  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -1.622  -5.219   6.791  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.486  -8.981   7.488  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.970  -8.304   8.083  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -2.488  -7.449   8.361  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.070  -6.744   3.717  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.795  -6.108   2.393  1.00  0.00           C  
ATOM    644  C   SER A  42       0.607  -5.495   2.362  1.00  0.00           C  
ATOM    645  O   SER A  42       1.389  -5.653   3.276  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.819  -5.008   2.145  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.839  -5.500   1.287  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.441  -6.629   4.463  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.878  -6.846   1.615  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -2.257  -4.702   3.080  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.325  -4.163   1.687  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.662  -5.511   1.781  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.913  -4.773   1.311  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.251  -4.117   1.200  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.236  -2.834   2.029  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.252  -2.506   2.662  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.520  -3.739  -0.267  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.851  -4.752  -0.975  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.252  -4.649   0.597  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.018  -4.782   1.560  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.620  -3.889  -0.843  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.802  -2.697  -0.317  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.308  -2.094   2.016  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.332  -0.818   2.789  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.477   0.069   2.284  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.612  -0.360   2.187  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.503  -1.117   4.278  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.292   0.156   5.055  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       1.998   0.521   5.433  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.377   0.974   5.396  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.781   1.697   6.150  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.162   2.155   6.116  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.862   2.517   6.494  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.647   3.681   7.204  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.090  -2.370   1.489  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.396  -0.300   2.638  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       2.767  -1.849   4.581  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.491  -1.505   4.468  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.165  -0.106   5.169  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.377   0.696   5.102  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.778   1.971   6.437  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       4.996   2.787   6.379  1.00  0.00           H  
ATOM    683  HH  TYR A  44       1.701   3.780   7.332  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.178   1.299   1.935  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.237   2.212   1.398  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.560   3.342   2.385  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.906   3.523   3.396  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.743   2.826   0.085  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.160   1.516  -1.016  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.249   1.614   2.005  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.136   1.646   1.206  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.935   3.507   0.290  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.549   3.363  -0.389  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.574   4.107   2.064  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.004   5.251   2.917  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.447   6.385   1.991  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.502   6.312   1.387  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.216   4.848   3.756  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.872   3.743   4.720  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.892   2.415   4.290  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.551   4.046   6.045  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.588   1.387   5.187  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.248   3.021   6.943  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.265   1.692   6.515  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.963   0.683   7.402  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.058   3.931   1.234  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.195   5.576   3.552  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.992   4.507   3.096  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.569   5.706   4.309  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.142   2.185   3.267  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.541   5.069   6.374  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.603   0.358   4.855  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.000   3.256   7.967  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.691   0.605   8.022  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.664   7.422   1.866  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.058   8.545   0.964  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.928   8.829  -0.022  1.00  0.00           C  
ATOM    718  O   GLY A  47       6.017   9.723  -0.842  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.817   7.460   2.358  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.252   9.431   1.548  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.947   8.272   0.417  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.862   8.083   0.051  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.727   8.320  -0.880  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.309   9.791  -0.795  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.612  10.462   0.166  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.549   7.429  -0.475  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.953   5.958  -0.581  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.867   5.089   0.053  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.112   5.579  -2.057  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.804   7.371   0.722  1.00  0.00           H  
ATOM    731  HA  LEU A  48       4.031   8.083  -1.890  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.264   7.651   0.543  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.713   7.617  -1.130  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.889   5.802  -0.064  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.281   5.687   0.734  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.226   4.692  -0.720  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.325   4.275   0.593  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       3.110   6.474  -2.661  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.045   5.053  -2.196  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.292   4.942  -2.356  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.628  10.254  -1.806  1.00  0.00           N  
ATOM    742  CA  PRO A  49       2.164  11.649  -1.850  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.229  11.919  -0.669  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.573  11.026  -0.171  1.00  0.00           O  
ATOM    745  CB  PRO A  49       1.409  11.768  -3.181  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.490  10.393  -3.892  1.00  0.00           C  
ATOM    747  CD  PRO A  49       2.271   9.438  -2.976  1.00  0.00           C  
ATOM    748  HA  PRO A  49       3.000  12.329  -1.836  1.00  0.00           H  
ATOM    749  HB2 PRO A  49       0.376  12.026  -2.993  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.871  12.523  -3.799  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.494  10.009  -4.060  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       2.007  10.496  -4.832  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.648   8.606  -2.684  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       3.165   9.088  -3.471  1.00  0.00           H  
ATOM    755  N   ASP A  50       1.170  13.138  -0.210  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.289  13.463   0.932  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.158  13.125   0.573  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.880  12.513   1.337  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.416  14.955   1.233  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.507  15.180   2.283  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.561  14.412   3.229  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       2.272  16.118   2.122  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.710  13.840  -0.610  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.590  12.897   1.783  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.676  15.483   0.327  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.519  15.323   1.604  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.576  13.529  -0.586  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -2.956  13.265  -1.039  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.068  11.829  -1.564  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.112  11.402  -2.015  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.279  14.240  -2.165  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.222  14.117  -3.261  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.355  13.270  -3.192  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.258  14.930  -4.280  1.00  0.00           N  
ATOM    775  H   ASN A  51      -0.978  14.017  -1.163  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.634  13.416  -0.223  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.240  14.006  -2.568  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.283  15.250  -1.782  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -2.959  15.613  -4.337  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -1.587  14.857  -4.991  1.00  0.00           H  
ATOM    781  N   SER A  52      -1.996  11.091  -1.517  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.018   9.685  -2.017  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.271   8.961  -1.506  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.480   8.871  -0.312  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.777   8.954  -1.503  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.672   7.695  -2.153  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.168  11.464  -1.157  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.007   9.692  -3.095  1.00  0.00           H  
ATOM    789  HB2 SER A  52       0.103   9.538  -1.716  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.863   8.813  -0.434  1.00  0.00           H  
ATOM    791  HG  SER A  52      -0.961   7.018  -1.537  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.071   8.467  -2.425  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.310   7.745  -2.083  1.00  0.00           C  
ATOM    794  C   PRO A  53      -4.978   6.402  -1.420  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.691   5.422  -2.081  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.015   7.516  -3.429  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.076   8.036  -4.546  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -3.814   8.595  -3.870  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.932   8.344  -1.439  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.206   6.460  -3.567  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -6.944   8.063  -3.455  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -4.810   7.224  -5.209  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -5.567   8.820  -5.102  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -2.948   8.013  -4.154  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -3.675   9.633  -4.132  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.018   6.346  -0.118  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.710   5.068   0.582  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.913   4.660   1.433  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.893   5.372   1.511  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.490   5.264   1.486  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.841   6.107   2.576  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.359   5.910   0.683  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.252   7.144   0.401  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.502   4.298  -0.146  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.160   4.307   1.860  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.254   5.562   3.250  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.194   5.346  -0.223  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.632   6.925   0.430  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.455   5.917   1.273  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.839   3.521   2.072  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.969   3.059   2.928  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.553   4.254   3.688  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.850   4.952   4.391  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.443   2.034   3.935  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.583   1.580   4.847  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.729   1.029   3.999  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.174   0.052   2.962  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.295  -0.711   2.352  1.00  0.00           N  
ATOM    829  H   LYS A  55      -5.037   2.967   1.985  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.730   2.608   2.312  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -6.040   1.181   3.406  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.665   2.485   4.533  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.226   0.810   5.514  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.937   2.421   5.424  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.434   0.516   4.638  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -9.227   1.843   3.494  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.652   0.600   2.193  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -7.490  -0.634   3.442  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55     -10.039  -0.047   2.047  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -8.945  -1.242   1.530  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.683  -1.375   3.051  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.827   4.506   3.551  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.425   5.666   4.268  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.948   5.606   4.199  1.00  0.00           C  
ATOM    845  O   THR A  56     -11.609   5.139   5.105  1.00  0.00           O  
ATOM    846  CB  THR A  56      -8.940   6.968   3.618  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -7.540   7.102   3.815  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -9.663   8.160   4.251  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.384   3.940   2.976  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.119   5.650   5.295  1.00  0.00           H  
ATOM    851  HB  THR A  56      -9.152   6.945   2.561  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -7.397   7.474   4.688  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.715   7.937   4.340  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -9.250   8.353   5.232  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -9.533   9.032   3.627  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.503   6.113   3.144  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.979   6.141   3.003  1.00  0.00           C  
ATOM    858  C   SER A  57     -13.525   4.811   2.465  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.198   4.782   1.454  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.362   7.268   2.043  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.991   6.904   0.719  1.00  0.00           O  
ATOM    862  H   SER A  57     -10.947   6.506   2.458  1.00  0.00           H  
ATOM    863  HA  SER A  57     -13.412   6.339   3.964  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -14.426   7.433   2.080  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -12.850   8.176   2.334  1.00  0.00           H  
ATOM    866  HG  SER A  57     -12.034   6.954   0.654  1.00  0.00           H  
ATOM    867  N   GLY A  58     -13.279   3.712   3.133  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.841   2.419   2.633  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.839   1.270   2.785  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.640   1.467   2.839  1.00  0.00           O  
ATOM    871  H   GLY A  58     -12.755   3.740   3.960  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.735   2.185   3.193  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -14.098   2.527   1.590  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.339   0.060   2.834  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.448  -1.127   2.959  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.680  -2.051   1.756  1.00  0.00           C  
ATOM    877  O   LYS A  59     -13.802  -2.275   1.346  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -12.770  -1.884   4.253  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -12.686  -0.927   5.446  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -14.093  -0.665   5.990  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -14.025  -0.381   7.492  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -14.943   0.747   7.824  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.309  -0.067   2.774  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -11.421  -0.805   2.976  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -13.767  -2.296   4.190  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -12.059  -2.685   4.386  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -12.075  -1.371   6.220  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -12.245   0.005   5.128  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -14.521   0.188   5.483  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -14.712  -1.533   5.818  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -14.326  -1.262   8.040  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -13.014  -0.115   7.765  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -15.246   1.216   6.948  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -15.777   0.381   8.323  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -14.446   1.432   8.430  1.00  0.00           H  
ATOM    896  N   CYS A  60     -11.633  -2.583   1.182  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -11.801  -3.485   0.001  1.00  0.00           C  
ATOM    898  C   CYS A  60     -12.975  -4.440   0.234  1.00  0.00           C  
ATOM    899  O   CYS A  60     -12.873  -5.389   0.985  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.524  -4.304  -0.200  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.557  -5.091  -1.831  1.00  0.00           S  
ATOM    902  H   CYS A  60     -10.735  -2.387   1.522  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -11.988  -2.891  -0.881  1.00  0.00           H  
ATOM    904  HB2 CYS A  60      -9.667  -3.656  -0.131  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -10.461  -5.065   0.564  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.089  -4.204  -0.406  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.258  -5.112  -0.215  1.00  0.00           C  
ATOM    908  C   ASN A  61     -16.059  -5.211  -1.519  1.00  0.00           C  
ATOM    909  O   ASN A  61     -16.965  -4.435  -1.748  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.156  -4.561   0.893  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.045  -5.683   1.432  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.727  -6.349   0.678  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -17.067  -5.922   2.715  1.00  0.00           N  
ATOM    914  H   ASN A  61     -14.155  -3.435  -1.013  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -14.905  -6.093   0.063  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.543  -4.169   1.692  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.777  -3.773   0.494  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -16.517  -5.386   3.323  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -17.632  -6.640   3.069  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.698  -6.168  -2.337  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -16.372  -6.392  -3.629  1.00  0.00           C  
ATOM    922  C   PRO A  62     -17.839  -6.767  -3.396  1.00  0.00           C  
ATOM    923  O   PRO A  62     -18.395  -6.510  -2.346  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.613  -7.563  -4.270  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -14.492  -7.992  -3.288  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -14.592  -7.097  -2.045  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -16.297  -5.516  -4.254  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -16.291  -8.390  -4.437  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -15.174  -7.252  -5.205  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -14.627  -9.027  -3.008  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -13.527  -7.859  -3.752  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -14.819  -7.693  -1.173  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -13.675  -6.548  -1.900  1.00  0.00           H  
ATOM    934  N   ALA A  63     -18.467  -7.378  -4.363  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -19.895  -7.772  -4.193  1.00  0.00           C  
ATOM    936  C   ALA A  63     -20.722  -6.550  -3.795  1.00  0.00           C  
ATOM    937  O   ALA A  63     -21.012  -6.415  -2.618  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -20.002  -8.837  -3.102  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -21.057  -5.773  -4.674  1.00  0.00           O  
ATOM    940  H   ALA A  63     -18.001  -7.581  -5.200  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -20.270  -8.173  -5.123  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -19.321  -8.599  -2.300  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -21.013  -8.861  -2.721  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -19.750  -9.803  -3.514  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       5.977  13.914   1.855  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.832  12.463   1.550  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.059  11.784   2.681  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.784  12.383   3.703  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.217  11.829   1.409  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.926  12.431   0.194  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.213  11.655  -0.087  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.728  12.013  -1.482  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.808  11.064  -1.873  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.856  14.067   2.876  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.923  14.235   1.565  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.254  14.451   1.338  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.286  12.346   0.624  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.797  12.024   2.300  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.114  10.763   1.271  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.275  12.372  -0.667  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.167  13.464   0.392  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.958  11.915   0.651  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.013  10.596  -0.040  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.917  11.946  -2.193  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.118  13.020  -1.475  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.917  10.340  -1.135  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.559  10.607  -2.774  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.703  11.582  -1.982  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.691  10.544   2.507  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.920   9.852   3.577  1.00  0.00           C  
ATOM     27  C   LYS A   2       4.001   8.333   3.403  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.900   7.813   2.310  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.460  10.285   3.492  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.628   9.441   4.453  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.203   9.982   4.496  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.528   9.588   3.213  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.888  10.195   3.208  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.909  10.077   1.674  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.313  10.127   4.543  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.377  11.328   3.759  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.099  10.141   2.484  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.615   8.416   4.113  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       2.060   9.488   5.441  1.00  0.00           H  
ATOM     40  HD2 LYS A   2      -0.312   9.568   5.350  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.231  11.059   4.577  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       0.028   9.945   2.359  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.613   8.512   3.162  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -2.346  10.028   4.127  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -1.809  11.219   3.039  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.459   9.761   2.455  1.00  0.00           H  
ATOM     47  N   ASP A   3       4.159   7.621   4.484  1.00  0.00           N  
ATOM     48  CA  ASP A   3       4.220   6.137   4.416  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.836   5.609   4.800  1.00  0.00           C  
ATOM     50  O   ASP A   3       2.107   6.265   5.518  1.00  0.00           O  
ATOM     51  CB  ASP A   3       5.243   5.639   5.433  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.310   6.716   5.660  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       7.035   7.010   4.723  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.382   7.229   6.764  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.223   8.061   5.356  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.496   5.811   3.419  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.739   5.429   6.362  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.712   4.740   5.064  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.449   4.447   4.357  1.00  0.00           N  
ATOM     60  CA  GLY A   4       1.096   3.955   4.759  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.566   2.897   3.790  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.292   2.343   2.990  1.00  0.00           O  
ATOM     63  H   GLY A   4       3.036   3.908   3.781  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       1.155   3.526   5.748  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.409   4.788   4.778  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.712   2.615   3.883  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.351   1.590   3.000  1.00  0.00           C  
ATOM     68  C   TYR A   5      -2.124   2.288   1.869  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.211   2.788   2.089  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.349   0.767   3.824  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.628  -0.164   4.773  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.706  -1.096   4.282  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.903  -0.111   6.147  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.062  -1.976   5.162  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.254  -0.986   7.026  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.335  -1.920   6.534  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.299  -2.786   7.401  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.256   3.082   4.551  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.596   0.939   2.588  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.978   1.435   4.394  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.965   0.184   3.155  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.491  -1.135   3.226  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.611   0.610   6.528  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.649  -2.694   4.782  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.464  -0.943   8.085  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.161  -2.752   8.244  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.548   2.303   0.692  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -2.180   2.939  -0.483  1.00  0.00           C  
ATOM     89  C   PRO A   6      -3.466   2.196  -0.883  1.00  0.00           C  
ATOM     90  O   PRO A   6      -3.439   1.025  -1.208  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -1.129   2.823  -1.596  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.076   2.028  -1.031  1.00  0.00           C  
ATOM     93  CD  PRO A   6      -0.228   1.701   0.438  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.389   3.978  -0.283  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -1.550   2.301  -2.442  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.803   3.806  -1.897  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.206   1.114  -1.593  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       0.973   2.628  -1.092  1.00  0.00           H  
ATOM     99  HD2 PRO A   6      -0.264   0.631   0.585  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.512   2.147   1.080  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.589   2.870  -0.874  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.872   2.203  -1.267  1.00  0.00           C  
ATOM    103  C   VAL A   7      -6.464   2.904  -2.494  1.00  0.00           C  
ATOM    104  O   VAL A   7      -6.345   4.103  -2.649  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.866   2.273  -0.108  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -6.149   1.906   1.189  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -7.439   3.690   0.004  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.589   3.818  -0.616  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -5.682   1.169  -1.506  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.666   1.569  -0.286  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.332   2.591   1.352  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.842   1.968   2.015  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.766   0.899   1.116  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -7.903   3.965  -0.931  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -8.178   3.718   0.793  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -6.645   4.385   0.231  1.00  0.00           H  
ATOM    117  N   ASP A   8      -7.101   2.170  -3.369  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -7.694   2.812  -4.579  1.00  0.00           C  
ATOM    119  C   ASP A   8      -9.011   3.501  -4.201  1.00  0.00           C  
ATOM    120  O   ASP A   8      -9.308   3.693  -3.039  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -7.944   1.756  -5.661  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -9.039   0.789  -5.208  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -9.282   0.717  -4.017  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -9.615   0.135  -6.062  1.00  0.00           O  
ATOM    125  H   ASP A   8      -7.188   1.201  -3.231  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -7.004   3.554  -4.959  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -8.253   2.245  -6.574  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -7.033   1.206  -5.840  1.00  0.00           H  
ATOM    129  N   SER A   9      -9.796   3.885  -5.173  1.00  0.00           N  
ATOM    130  CA  SER A   9     -11.086   4.576  -4.868  1.00  0.00           C  
ATOM    131  C   SER A   9     -12.078   3.597  -4.234  1.00  0.00           C  
ATOM    132  O   SER A   9     -13.172   3.970  -3.858  1.00  0.00           O  
ATOM    133  CB  SER A   9     -11.684   5.134  -6.161  1.00  0.00           C  
ATOM    134  OG  SER A   9     -12.324   4.085  -6.876  1.00  0.00           O  
ATOM    135  H   SER A   9      -9.533   3.730  -6.104  1.00  0.00           H  
ATOM    136  HA  SER A   9     -10.901   5.388  -4.183  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -12.408   5.896  -5.925  1.00  0.00           H  
ATOM    138  HB3 SER A   9     -10.895   5.565  -6.764  1.00  0.00           H  
ATOM    139  HG  SER A   9     -13.190   3.945  -6.487  1.00  0.00           H  
ATOM    140  N   GLY A  10     -11.715   2.351  -4.113  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -12.652   1.364  -3.505  1.00  0.00           C  
ATOM    142  C   GLY A  10     -12.190   1.008  -2.091  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.792   0.190  -1.424  1.00  0.00           O  
ATOM    144  H   GLY A  10     -10.833   2.063  -4.423  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -13.643   1.792  -3.462  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -12.673   0.469  -4.107  1.00  0.00           H  
ATOM    147  N   ASN A  11     -11.123   1.601  -1.627  1.00  0.00           N  
ATOM    148  CA  ASN A  11     -10.633   1.277  -0.260  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.959  -0.090  -0.301  1.00  0.00           C  
ATOM    150  O   ASN A  11     -10.135  -0.921   0.568  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.806   1.250   0.726  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -11.568   2.280   1.824  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -11.677   1.983   2.997  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.243   3.483   1.479  1.00  0.00           N  
ATOM    155  H   ASN A  11     -10.636   2.250  -2.181  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.916   2.021   0.049  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -12.723   1.484   0.206  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.881   0.280   1.165  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.159   3.700   0.533  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.085   4.168   2.161  1.00  0.00           H  
ATOM    161  N   CYS A  12      -9.181  -0.316  -1.316  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.472  -1.613  -1.451  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.972  -1.362  -1.317  1.00  0.00           C  
ATOM    164  O   CYS A  12      -6.361  -0.727  -2.156  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.769  -2.216  -2.823  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -9.876  -3.636  -2.635  1.00  0.00           S  
ATOM    167  H   CYS A  12      -9.058   0.379  -1.991  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.800  -2.293  -0.680  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -9.239  -1.473  -3.450  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.847  -2.539  -3.275  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.377  -1.845  -0.264  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.918  -1.628  -0.068  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.137  -2.590  -0.968  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.180  -3.790  -0.787  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.564  -1.897   1.396  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.531  -1.138   2.309  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.018  -2.069   3.423  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -4.949  -2.165   4.515  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -5.403  -1.422   5.725  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.892  -2.347   0.402  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.666  -0.609  -0.320  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.643  -2.955   1.592  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -3.554  -1.568   1.589  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.024  -0.289   2.744  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.378  -0.796   1.733  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -6.932  -1.677   3.846  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -6.202  -3.051   3.016  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -4.786  -3.202   4.769  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -4.027  -1.734   4.153  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -5.797  -0.503   5.442  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -6.133  -1.976   6.218  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -4.595  -1.269   6.361  1.00  0.00           H  
ATOM    193  N   TYR A  14      -3.422  -2.077  -1.937  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.645  -2.974  -2.842  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.941  -4.041  -2.010  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.979  -3.776  -1.316  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.618  -2.159  -3.626  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -2.315  -0.978  -4.252  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -3.194  -1.180  -5.321  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -2.091   0.313  -3.766  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.849  -0.093  -5.905  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -2.746   1.404  -4.351  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -3.626   1.200  -5.422  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -4.276   2.274  -6.001  1.00  0.00           O  
ATOM    205  H   TYR A  14      -3.398  -1.105  -2.069  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -3.323  -3.453  -3.534  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.835  -1.819  -2.962  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -1.188  -2.774  -4.402  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -3.369  -2.177  -5.694  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -1.414   0.470  -2.939  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -4.525  -0.253  -6.731  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -2.573   2.399  -3.977  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -4.895   1.931  -6.653  1.00  0.00           H  
ATOM    214  N   GLU A  15      -2.433  -5.243  -2.069  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.830  -6.351  -1.278  1.00  0.00           C  
ATOM    216  C   GLU A  15      -0.546  -6.842  -1.940  1.00  0.00           C  
ATOM    217  O   GLU A  15      -0.159  -6.383  -2.995  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.821  -7.504  -1.217  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.437  -7.579   0.182  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -4.928  -7.904   0.066  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -5.399  -8.038  -1.051  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -5.573  -8.011   1.096  1.00  0.00           O  
ATOM    223  H   GLU A  15      -3.217  -5.416  -2.630  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.614  -6.009  -0.278  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -3.598  -7.341  -1.950  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -2.306  -8.426  -1.435  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -2.942  -8.351   0.753  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.316  -6.629   0.680  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.118  -7.780  -1.321  1.00  0.00           N  
ATOM    230  CA  CYS A  16       1.378  -8.310  -1.905  1.00  0.00           C  
ATOM    231  C   CYS A  16       1.700  -9.671  -1.272  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.004 -10.135  -0.392  1.00  0.00           O  
ATOM    233  CB  CYS A  16       2.482  -7.268  -1.686  1.00  0.00           C  
ATOM    234  SG  CYS A  16       3.853  -7.930  -0.720  1.00  0.00           S  
ATOM    235  H   CYS A  16      -0.215  -8.134  -0.470  1.00  0.00           H  
ATOM    236  HA  CYS A  16       1.248  -8.450  -2.953  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       2.853  -6.942  -2.644  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.053  -6.426  -1.169  1.00  0.00           H  
ATOM    239  N   LEU A  17       2.744 -10.319  -1.720  1.00  0.00           N  
ATOM    240  CA  LEU A  17       3.091 -11.650  -1.147  1.00  0.00           C  
ATOM    241  C   LEU A  17       4.538 -11.649  -0.641  1.00  0.00           C  
ATOM    242  O   LEU A  17       4.938 -12.520   0.106  1.00  0.00           O  
ATOM    243  CB  LEU A  17       2.950 -12.741  -2.218  1.00  0.00           C  
ATOM    244  CG  LEU A  17       1.901 -12.344  -3.264  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.209 -13.054  -4.585  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       0.511 -12.763  -2.778  1.00  0.00           C  
ATOM    247  H   LEU A  17       3.290  -9.935  -2.438  1.00  0.00           H  
ATOM    248  HA  LEU A  17       2.426 -11.869  -0.325  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       3.902 -12.886  -2.706  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       2.648 -13.665  -1.746  1.00  0.00           H  
ATOM    251  HG  LEU A  17       1.924 -11.277  -3.422  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.272 -13.235  -4.657  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.680 -13.996  -4.620  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.893 -12.433  -5.409  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       0.321 -12.324  -1.809  1.00  0.00           H  
ATOM    256 HD22 LEU A  17      -0.234 -12.420  -3.481  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       0.465 -13.839  -2.701  1.00  0.00           H  
ATOM    258  N   LYS A  18       5.337 -10.696  -1.044  1.00  0.00           N  
ATOM    259  CA  LYS A  18       6.753 -10.688  -0.573  1.00  0.00           C  
ATOM    260  C   LYS A  18       7.282  -9.253  -0.477  1.00  0.00           C  
ATOM    261  O   LYS A  18       6.656  -8.312  -0.924  1.00  0.00           O  
ATOM    262  CB  LYS A  18       7.618 -11.494  -1.547  1.00  0.00           C  
ATOM    263  CG  LYS A  18       7.439 -10.950  -2.965  1.00  0.00           C  
ATOM    264  CD  LYS A  18       7.847 -12.020  -3.981  1.00  0.00           C  
ATOM    265  CE  LYS A  18       6.807 -13.143  -3.983  1.00  0.00           C  
ATOM    266  NZ  LYS A  18       7.191 -14.181  -4.982  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.012 -10.001  -1.655  1.00  0.00           H  
ATOM    268  HA  LYS A  18       6.803 -11.146   0.403  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.656 -11.413  -1.259  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       7.317 -12.530  -1.522  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       6.403 -10.685  -3.117  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.058 -10.076  -3.095  1.00  0.00           H  
ATOM    273  HD2 LYS A  18       7.905 -11.577  -4.965  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       8.811 -12.426  -3.710  1.00  0.00           H  
ATOM    275  HE2 LYS A  18       6.758 -13.590  -3.001  1.00  0.00           H  
ATOM    276  HE3 LYS A  18       5.841 -12.736  -4.241  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       7.881 -13.780  -5.650  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18       7.613 -14.994  -4.492  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18       6.345 -14.492  -5.500  1.00  0.00           H  
ATOM    280  N   ASP A  19       8.435  -9.091   0.117  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.033  -7.734   0.272  1.00  0.00           C  
ATOM    282  C   ASP A  19       9.366  -7.146  -1.100  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.300  -5.951  -1.305  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.319  -7.854   1.094  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.294  -6.860   2.252  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       9.520  -5.927   2.184  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.051  -7.051   3.189  1.00  0.00           O  
ATOM    288  H   ASP A  19       8.910  -9.871   0.472  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.337  -7.087   0.785  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.397  -8.854   1.487  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.170  -7.647   0.463  1.00  0.00           H  
ATOM    292  N   ASP A  20       9.737  -7.971  -2.038  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.091  -7.456  -3.394  1.00  0.00           C  
ATOM    294  C   ASP A  20       8.905  -6.683  -3.980  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.022  -5.524  -4.310  1.00  0.00           O  
ATOM    296  CB  ASP A  20      10.491  -8.648  -4.292  1.00  0.00           C  
ATOM    297  CG  ASP A  20       9.550  -8.786  -5.499  1.00  0.00           C  
ATOM    298  OD1 ASP A  20       9.589  -7.920  -6.357  1.00  0.00           O  
ATOM    299  OD2 ASP A  20       8.809  -9.754  -5.541  1.00  0.00           O  
ATOM    300  H   ASP A  20       9.794  -8.932  -1.849  1.00  0.00           H  
ATOM    301  HA  ASP A  20      10.932  -6.779  -3.307  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      11.500  -8.500  -4.645  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      10.451  -9.556  -3.708  1.00  0.00           H  
ATOM    304  N   TYR A  21       7.770  -7.308  -4.123  1.00  0.00           N  
ATOM    305  CA  TYR A  21       6.608  -6.577  -4.697  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.439  -5.249  -3.961  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.278  -4.211  -4.564  1.00  0.00           O  
ATOM    308  CB  TYR A  21       5.331  -7.402  -4.539  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.160  -6.597  -5.057  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       3.657  -5.528  -4.306  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       3.582  -6.915  -6.292  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.579  -4.779  -4.790  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.503  -6.165  -6.774  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.003  -5.097  -6.023  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.940  -4.356  -6.499  1.00  0.00           O  
ATOM    316  H   TYR A  21       7.685  -8.249  -3.861  1.00  0.00           H  
ATOM    317  HA  TYR A  21       6.787  -6.386  -5.745  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       5.419  -8.319  -5.103  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       5.175  -7.632  -3.495  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.099  -5.280  -3.352  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       3.966  -7.738  -6.871  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.190  -3.957  -4.210  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.057  -6.410  -7.725  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.134  -4.844  -6.318  1.00  0.00           H  
ATOM    325  N   CYS A  22       6.470  -5.274  -2.658  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.306  -4.013  -1.888  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.359  -3.001  -2.318  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.099  -1.820  -2.379  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.454  -4.301  -0.402  1.00  0.00           C  
ATOM    330  SG  CYS A  22       4.935  -3.831   0.457  1.00  0.00           S  
ATOM    331  H   CYS A  22       6.598  -6.123  -2.187  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.332  -3.601  -2.073  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       6.645  -5.353  -0.253  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       7.275  -3.727  -0.015  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.540  -3.452  -2.628  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.608  -2.516  -3.067  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.202  -1.919  -4.403  1.00  0.00           C  
ATOM    338  O   ASN A  23       8.984  -0.736  -4.532  1.00  0.00           O  
ATOM    339  CB  ASN A  23      10.908  -3.300  -3.251  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.030  -2.353  -3.669  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.622  -1.685  -2.846  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.346  -2.274  -4.926  1.00  0.00           N  
ATOM    343  H   ASN A  23       8.722  -4.410  -2.585  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.744  -1.728  -2.334  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.167  -3.779  -2.333  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      10.772  -4.054  -4.015  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      11.866  -2.820  -5.578  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.062  -1.671  -5.219  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.095  -2.749  -5.392  1.00  0.00           N  
ATOM    350  CA  ASP A  24       8.694  -2.271  -6.743  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.473  -1.363  -6.613  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.556  -0.171  -6.812  1.00  0.00           O  
ATOM    353  CB  ASP A  24       8.338  -3.482  -7.602  1.00  0.00           C  
ATOM    354  CG  ASP A  24       8.245  -3.069  -9.072  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       7.414  -2.230  -9.380  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.004  -3.601  -9.865  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.273  -3.701  -5.239  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.510  -1.723  -7.197  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.097  -4.237  -7.486  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       7.389  -3.879  -7.279  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.343  -1.926  -6.277  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.104  -1.107  -6.119  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.465   0.215  -5.438  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.903   1.256  -5.724  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.105  -1.880  -5.245  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.795  -1.095  -5.122  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.009  -1.219  -6.425  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       1.951  -1.667  -3.975  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.310  -2.890  -6.127  1.00  0.00           H  
ATOM    370  HA  LEU A  25       4.670  -0.915  -7.087  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       3.906  -2.841  -5.697  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.528  -2.027  -4.263  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.014  -0.055  -4.930  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.690  -1.171  -7.261  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.488  -2.165  -6.439  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.296  -0.413  -6.491  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       2.586  -2.212  -3.294  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       1.464  -0.861  -3.447  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.201  -2.335  -4.379  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.410   0.173  -4.541  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.835   1.398  -3.829  1.00  0.00           C  
ATOM    382  C   CYS A  26       7.476   2.383  -4.800  1.00  0.00           C  
ATOM    383  O   CYS A  26       7.138   3.542  -4.829  1.00  0.00           O  
ATOM    384  CB  CYS A  26       7.861   1.008  -2.757  1.00  0.00           C  
ATOM    385  SG  CYS A  26       7.301   1.503  -1.109  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.846  -0.672  -4.333  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.981   1.855  -3.372  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       8.003  -0.057  -2.776  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       8.802   1.485  -2.970  1.00  0.00           H  
ATOM    390  N   LEU A  27       8.413   1.938  -5.577  1.00  0.00           N  
ATOM    391  CA  LEU A  27       9.096   2.847  -6.518  1.00  0.00           C  
ATOM    392  C   LEU A  27       8.107   3.371  -7.575  1.00  0.00           C  
ATOM    393  O   LEU A  27       8.232   4.480  -8.054  1.00  0.00           O  
ATOM    394  CB  LEU A  27      10.276   2.074  -7.140  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.099   1.924  -8.642  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      10.532   3.216  -9.336  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      10.954   0.759  -9.140  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.684   1.009  -5.531  1.00  0.00           H  
ATOM    399  HA  LEU A  27       9.479   3.680  -5.969  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      11.195   2.600  -6.940  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.327   1.089  -6.692  1.00  0.00           H  
ATOM    402  HG  LEU A  27       9.061   1.730  -8.847  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      10.977   3.882  -8.610  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      11.256   2.987 -10.104  1.00  0.00           H  
ATOM    405 HD13 LEU A  27       9.672   3.693  -9.781  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.634   0.453  -8.358  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.314  -0.069  -9.403  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.518   1.070 -10.007  1.00  0.00           H  
ATOM    409  N   GLU A  28       7.133   2.585  -7.945  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.159   3.044  -8.967  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.295   4.165  -8.394  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.852   5.050  -9.099  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.264   1.877  -9.392  1.00  0.00           C  
ATOM    414  CG  GLU A  28       4.776   2.106 -10.825  1.00  0.00           C  
ATOM    415  CD  GLU A  28       4.682   0.766 -11.555  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.963  -0.246 -10.934  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       4.329   0.774 -12.723  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.047   1.696  -7.559  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.694   3.409  -9.813  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.826   0.956  -9.343  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.413   1.816  -8.730  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       3.802   2.573 -10.802  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.471   2.748 -11.343  1.00  0.00           H  
ATOM    424  N   ARG A  29       5.045   4.120  -7.122  1.00  0.00           N  
ATOM    425  CA  ARG A  29       4.201   5.161  -6.485  1.00  0.00           C  
ATOM    426  C   ARG A  29       5.042   6.392  -6.129  1.00  0.00           C  
ATOM    427  O   ARG A  29       4.526   7.358  -5.612  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.575   4.591  -5.212  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.076   4.384  -5.428  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.681   2.990  -4.943  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.833   2.322  -5.981  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.191   2.938  -6.516  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.621   4.069  -6.026  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.826   2.388  -7.515  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.402   3.392  -6.589  1.00  0.00           H  
ATOM    436  HA  ARG A  29       3.424   5.441  -7.167  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       4.039   3.644  -4.977  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       3.728   5.280  -4.394  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.527   5.130  -4.871  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.847   4.477  -6.479  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       2.566   2.397  -4.801  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       1.150   3.073  -4.000  1.00  0.00           H  
ATOM    443  HE  ARG A  29       1.079   1.431  -6.302  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.177   4.475  -5.231  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.401   4.530  -6.448  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.532   1.500  -7.868  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.607   2.856  -7.929  1.00  0.00           H  
ATOM    448  N   LYS A  30       6.328   6.345  -6.389  1.00  0.00           N  
ATOM    449  CA  LYS A  30       7.240   7.495  -6.060  1.00  0.00           C  
ATOM    450  C   LYS A  30       7.808   7.291  -4.653  1.00  0.00           C  
ATOM    451  O   LYS A  30       8.482   8.143  -4.108  1.00  0.00           O  
ATOM    452  CB  LYS A  30       6.487   8.844  -6.152  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.919   9.265  -4.782  1.00  0.00           C  
ATOM    454  CD  LYS A  30       6.823  10.320  -4.136  1.00  0.00           C  
ATOM    455  CE  LYS A  30       6.440  11.708  -4.656  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       7.671  12.523  -4.865  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.703   5.534  -6.793  1.00  0.00           H  
ATOM    458  HA  LYS A  30       8.059   7.500  -6.767  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       7.169   9.606  -6.500  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       5.675   8.748  -6.858  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       4.931   9.679  -4.920  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.856   8.403  -4.136  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       6.697  10.290  -3.063  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       7.854  10.115  -4.380  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       5.911  11.608  -5.592  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       5.803  12.198  -3.934  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       8.369  11.966  -5.396  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       7.430  13.382  -5.402  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       8.071  12.791  -3.944  1.00  0.00           H  
ATOM    470  N   ALA A  31       7.534   6.162  -4.065  1.00  0.00           N  
ATOM    471  CA  ALA A  31       8.042   5.887  -2.698  1.00  0.00           C  
ATOM    472  C   ALA A  31       9.482   5.394  -2.780  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.902   4.823  -3.765  1.00  0.00           O  
ATOM    474  CB  ALA A  31       7.175   4.815  -2.036  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.992   5.496  -4.524  1.00  0.00           H  
ATOM    476  HA  ALA A  31       8.004   6.792  -2.112  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       6.566   4.331  -2.785  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.811   4.082  -1.561  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.538   5.274  -1.295  1.00  0.00           H  
ATOM    480  N   ASP A  32      10.239   5.614  -1.749  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.640   5.175  -1.745  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.707   3.684  -1.433  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.506   2.959  -1.993  1.00  0.00           O  
ATOM    484  CB  ASP A  32      12.371   5.950  -0.663  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.797   6.256  -1.121  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      14.574   5.323  -1.235  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      14.088   7.418  -1.354  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.888   6.077  -0.973  1.00  0.00           H  
ATOM    489  HA  ASP A  32      12.082   5.376  -2.704  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.840   6.867  -0.469  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      12.395   5.361   0.235  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.883   3.216  -0.536  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.929   1.764  -0.201  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.709   1.369   0.629  1.00  0.00           C  
ATOM    495  O   LYS A  33       9.063   2.197   1.241  1.00  0.00           O  
ATOM    496  CB  LYS A  33      12.199   1.468   0.597  1.00  0.00           C  
ATOM    497  CG  LYS A  33      12.160   2.220   1.929  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.851   1.234   3.058  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.014   1.933   4.409  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      13.289   1.498   5.047  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.243   3.818  -0.084  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.941   1.188  -1.114  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.262   0.407   0.786  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      13.061   1.786   0.031  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      13.118   2.687   2.108  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      11.391   2.977   1.895  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      10.836   0.879   2.955  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      12.532   0.399   3.002  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      12.033   3.002   4.261  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      11.184   1.673   5.050  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.509   0.524   4.757  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      14.060   2.128   4.747  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      13.189   1.539   6.082  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.387   0.103   0.650  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.208  -0.349   1.436  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.295  -1.852   1.687  1.00  0.00           C  
ATOM    517  O   GLY A  34       8.786  -2.596   0.863  1.00  0.00           O  
ATOM    518  H   GLY A  34       9.920  -0.549   0.144  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       8.181   0.171   2.378  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.308  -0.137   0.880  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.797  -2.314   2.804  1.00  0.00           N  
ATOM    522  CA  TYR A  35       7.829  -3.777   3.063  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.411  -4.292   3.022  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.470  -3.537   3.079  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.438  -4.110   4.421  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.844  -3.235   5.499  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.558  -3.508   5.980  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.578  -2.167   6.031  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       6.005  -2.717   6.992  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       8.022  -1.372   7.043  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.735  -1.650   7.524  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.187  -0.878   8.527  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.379  -1.705   3.448  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.400  -4.258   2.285  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.229  -5.145   4.653  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.496  -3.970   4.375  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       5.992  -4.330   5.569  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.569  -1.954   5.659  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       5.013  -2.930   7.362  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.587  -0.547   7.453  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.577  -1.153   9.359  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.253  -5.566   2.917  1.00  0.00           N  
ATOM    543  CA  CYS A  36       4.875  -6.129   2.844  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.345  -6.451   4.239  1.00  0.00           C  
ATOM    545  O   CYS A  36       4.822  -7.341   4.913  1.00  0.00           O  
ATOM    546  CB  CYS A  36       4.884  -7.390   1.981  1.00  0.00           C  
ATOM    547  SG  CYS A  36       3.292  -7.595   1.181  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.043  -6.151   2.877  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.226  -5.397   2.387  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.635  -7.291   1.214  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       5.091  -8.255   2.585  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.339  -5.733   4.662  1.00  0.00           N  
ATOM    553  CA  TYR A  37       2.742  -5.987   5.999  1.00  0.00           C  
ATOM    554  C   TYR A  37       1.650  -7.041   5.843  1.00  0.00           C  
ATOM    555  O   TYR A  37       0.502  -6.728   5.578  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.136  -4.689   6.539  1.00  0.00           C  
ATOM    557  CG  TYR A  37       1.742  -4.866   7.987  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       0.669  -5.702   8.329  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       2.446  -4.188   8.990  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       0.303  -5.857   9.671  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       2.079  -4.346  10.332  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       1.008  -5.180  10.672  1.00  0.00           C  
ATOM    563  OH  TYR A  37       0.646  -5.332  11.994  1.00  0.00           O  
ATOM    564  H   TYR A  37       2.966  -5.031   4.088  1.00  0.00           H  
ATOM    565  HA  TYR A  37       3.503  -6.347   6.677  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       2.865  -3.895   6.459  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.262  -4.433   5.958  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       0.124  -6.226   7.559  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       3.272  -3.545   8.729  1.00  0.00           H  
ATOM    570  HE1 TYR A  37      -0.523  -6.502   9.935  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       2.623  -3.825  11.106  1.00  0.00           H  
ATOM    572  HH  TYR A  37       1.436  -5.533  12.499  1.00  0.00           H  
ATOM    573  N   TRP A  38       1.998  -8.289   5.986  1.00  0.00           N  
ATOM    574  CA  TRP A  38       0.979  -9.359   5.829  1.00  0.00           C  
ATOM    575  C   TRP A  38      -0.055  -9.244   6.951  1.00  0.00           C  
ATOM    576  O   TRP A  38      -0.959  -8.437   6.874  1.00  0.00           O  
ATOM    577  CB  TRP A  38       1.656 -10.731   5.865  1.00  0.00           C  
ATOM    578  CG  TRP A  38       1.781 -11.257   4.472  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       2.587 -10.748   3.511  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       1.089 -12.387   3.870  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       2.433 -11.497   2.357  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       1.519 -12.519   2.530  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       0.138 -13.303   4.357  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       1.021 -13.524   1.699  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38      -0.366 -14.314   3.526  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       0.076 -14.425   2.199  1.00  0.00           C  
ATOM    587  H   TRP A  38       2.929  -8.521   6.185  1.00  0.00           H  
ATOM    588  HA  TRP A  38       0.481  -9.232   4.879  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       2.636 -10.640   6.306  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       1.059 -11.415   6.447  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       3.245  -9.897   3.625  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       2.904 -11.339   1.511  1.00  0.00           H  
ATOM    593  HE3 TRP A  38      -0.208 -13.225   5.378  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       1.363 -13.606   0.678  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38      -1.096 -15.011   3.910  1.00  0.00           H  
ATOM    596  HH2 TRP A  38      -0.315 -15.206   1.563  1.00  0.00           H  
ATOM    597  N   GLY A  39       0.063 -10.036   7.991  1.00  0.00           N  
ATOM    598  CA  GLY A  39      -0.932  -9.959   9.103  1.00  0.00           C  
ATOM    599  C   GLY A  39      -2.326  -9.757   8.506  1.00  0.00           C  
ATOM    600  O   GLY A  39      -3.180  -9.121   9.090  1.00  0.00           O  
ATOM    601  H   GLY A  39       0.800 -10.677   8.041  1.00  0.00           H  
ATOM    602  HA2 GLY A  39      -0.909 -10.877   9.673  1.00  0.00           H  
ATOM    603  HA3 GLY A  39      -0.694  -9.126   9.746  1.00  0.00           H  
ATOM    604  N   LYS A  40      -2.548 -10.279   7.329  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -3.871 -10.104   6.667  1.00  0.00           C  
ATOM    606  C   LYS A  40      -4.106  -8.613   6.438  1.00  0.00           C  
ATOM    607  O   LYS A  40      -5.082  -8.052   6.892  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -4.983 -10.670   7.555  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -4.455 -11.858   8.365  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -3.775 -12.864   7.431  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -4.811 -13.860   6.909  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -4.379 -14.369   5.578  1.00  0.00           N  
ATOM    613  H   LYS A  40      -1.835 -10.772   6.872  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -3.869 -10.619   5.716  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -5.328  -9.901   8.230  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -5.804 -10.997   6.936  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -3.742 -11.507   9.096  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -5.278 -12.341   8.870  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -3.327 -12.343   6.599  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -3.011 -13.398   7.975  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -4.898 -14.687   7.600  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -5.768 -13.368   6.814  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -3.674 -13.722   5.172  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -3.958 -15.313   5.687  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -5.202 -14.427   4.945  1.00  0.00           H  
ATOM    626  N   VAL A  41      -3.208  -7.962   5.747  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -3.375  -6.505   5.506  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.997  -6.165   4.060  1.00  0.00           C  
ATOM    629  O   VAL A  41      -3.767  -6.389   3.146  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -2.482  -5.728   6.476  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.644  -4.227   6.235  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -2.890  -6.056   7.913  1.00  0.00           C  
ATOM    633  H   VAL A  41      -2.424  -8.431   5.396  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -4.405  -6.233   5.676  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -1.450  -6.009   6.320  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -3.687  -4.000   6.072  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.289  -3.684   7.098  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -2.072  -3.937   5.366  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -3.967  -6.075   7.985  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -2.493  -7.021   8.189  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -2.498  -5.301   8.579  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.833  -5.613   3.834  1.00  0.00           N  
ATOM    643  CA  SER A  42      -1.454  -5.255   2.438  1.00  0.00           C  
ATOM    644  C   SER A  42       0.008  -4.818   2.373  1.00  0.00           C  
ATOM    645  O   SER A  42       0.815  -5.146   3.220  1.00  0.00           O  
ATOM    646  CB  SER A  42      -2.345  -4.108   1.967  1.00  0.00           C  
ATOM    647  OG  SER A  42      -3.359  -3.877   2.937  1.00  0.00           O  
ATOM    648  H   SER A  42      -1.217  -5.427   4.574  1.00  0.00           H  
ATOM    649  HA  SER A  42      -1.598  -6.106   1.790  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.754  -3.215   1.852  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -2.792  -4.367   1.017  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.935  -3.582   3.746  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.342  -4.077   1.355  1.00  0.00           N  
ATOM    654  CA  CYS A  43       1.745  -3.598   1.189  1.00  0.00           C  
ATOM    655  C   CYS A  43       1.945  -2.252   1.892  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.171  -1.329   1.731  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.048  -3.429  -0.299  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.451  -4.474  -0.747  1.00  0.00           S  
ATOM    659  H   CYS A  43      -0.337  -3.841   0.691  1.00  0.00           H  
ATOM    660  HA  CYS A  43       2.424  -4.325   1.608  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.183  -3.718  -0.878  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.289  -2.396  -0.503  1.00  0.00           H  
ATOM    663  N   TYR A  44       2.996  -2.137   2.654  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.286  -0.855   3.364  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.430  -0.138   2.647  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.494  -0.694   2.446  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.706  -1.143   4.804  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.454   0.079   5.654  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       2.160   0.358   6.099  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.511   0.929   6.004  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.916   1.479   6.888  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.271   2.053   6.798  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.970   2.331   7.242  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.729   3.437   8.029  1.00  0.00           O  
ATOM    675  H   TYR A  44       3.604  -2.896   2.749  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.405  -0.229   3.359  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.133  -1.975   5.187  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.757  -1.387   4.830  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.347  -0.291   5.828  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.511   0.720   5.659  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.911   1.686   7.224  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       5.087   2.708   7.064  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.732   4.212   7.463  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.222   1.088   2.255  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.299   1.828   1.542  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.789   3.008   2.361  1.00  0.00           C  
ATOM    687  O   CYS A  45       5.299   3.308   3.434  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.773   2.356   0.218  1.00  0.00           C  
ATOM    689  SG  CYS A  45       5.300   1.248  -1.105  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.357   1.517   2.422  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.130   1.168   1.346  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.708   2.409   0.252  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.175   3.343   0.043  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.757   3.678   1.820  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.351   4.869   2.477  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.831   5.809   1.375  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.817   5.540   0.711  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.559   4.448   3.307  1.00  0.00           C  
ATOM    699  CG  TYR A  46       8.149   3.538   4.438  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       8.068   2.160   4.229  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.869   4.070   5.698  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.705   1.312   5.279  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.501   3.226   6.750  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.418   1.847   6.539  1.00  0.00           C  
ATOM    705  OH  TYR A  46       7.060   1.015   7.575  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.095   3.392   0.946  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.619   5.362   3.099  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       9.242   3.924   2.667  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       9.044   5.327   3.709  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.284   1.753   3.257  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.938   5.130   5.860  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.645   0.246   5.117  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.279   3.639   7.722  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.548   1.286   8.356  1.00  0.00           H  
ATOM    715  N   GLY A  47       7.145   6.893   1.160  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.566   7.834   0.082  1.00  0.00           C  
ATOM    717  C   GLY A  47       6.416   8.020  -0.909  1.00  0.00           C  
ATOM    718  O   GLY A  47       6.606   8.470  -2.021  1.00  0.00           O  
ATOM    719  H   GLY A  47       6.349   7.083   1.700  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.825   8.789   0.516  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       8.421   7.430  -0.434  1.00  0.00           H  
ATOM    722  N   LEU A  48       5.221   7.693  -0.506  1.00  0.00           N  
ATOM    723  CA  LEU A  48       4.053   7.870  -1.409  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.623   9.335  -1.337  1.00  0.00           C  
ATOM    725  O   LEU A  48       4.018  10.040  -0.430  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.906   6.972  -0.930  1.00  0.00           C  
ATOM    727  CG  LEU A  48       3.439   5.571  -0.626  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       2.283   4.678  -0.168  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       4.065   4.980  -1.890  1.00  0.00           C  
ATOM    730  H   LEU A  48       5.088   7.344   0.398  1.00  0.00           H  
ATOM    731  HA  LEU A  48       4.326   7.612  -2.422  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.472   7.393  -0.035  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       2.153   6.905  -1.697  1.00  0.00           H  
ATOM    734  HG  LEU A  48       4.182   5.627   0.156  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.368   5.003  -0.643  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       2.489   3.655  -0.444  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.177   4.748   0.904  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       4.715   5.713  -2.346  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.637   4.101  -1.632  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       3.284   4.710  -2.586  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.832   9.762  -2.284  1.00  0.00           N  
ATOM    742  CA  PRO A  49       2.357  11.150  -2.313  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.787  11.528  -0.945  1.00  0.00           C  
ATOM    744  O   PRO A  49       1.135  10.738  -0.291  1.00  0.00           O  
ATOM    745  CB  PRO A  49       1.275  11.167  -3.401  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.366   9.817  -4.159  1.00  0.00           C  
ATOM    747  CD  PRO A  49       2.345   8.915  -3.386  1.00  0.00           C  
ATOM    748  HA  PRO A  49       3.160  11.816  -2.584  1.00  0.00           H  
ATOM    749  HB2 PRO A  49       0.299  11.274  -2.946  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.453  11.981  -4.086  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.390   9.353  -4.201  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.738   9.981  -5.158  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.828   8.050  -3.005  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       3.167   8.619  -4.020  1.00  0.00           H  
ATOM    755  N   ASP A  50       2.048  12.725  -0.502  1.00  0.00           N  
ATOM    756  CA  ASP A  50       1.545  13.160   0.822  1.00  0.00           C  
ATOM    757  C   ASP A  50       0.044  12.907   0.925  1.00  0.00           C  
ATOM    758  O   ASP A  50      -0.420  12.141   1.746  1.00  0.00           O  
ATOM    759  CB  ASP A  50       1.827  14.649   0.989  1.00  0.00           C  
ATOM    760  CG  ASP A  50       2.873  14.854   2.089  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       2.878  14.073   3.026  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       3.650  15.788   1.974  1.00  0.00           O  
ATOM    763  H   ASP A  50       2.586  13.338  -1.036  1.00  0.00           H  
ATOM    764  HA  ASP A  50       2.047  12.620   1.589  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       2.196  15.051   0.057  1.00  0.00           H  
ATOM    766  HB3 ASP A  50       0.918  15.151   1.261  1.00  0.00           H  
ATOM    767  N   ASN A  51      -0.711  13.567   0.109  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -2.179  13.418   0.138  1.00  0.00           C  
ATOM    769  C   ASN A  51      -2.611  12.114  -0.544  1.00  0.00           C  
ATOM    770  O   ASN A  51      -3.786  11.869  -0.732  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -2.797  14.607  -0.588  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.072  14.840  -1.913  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.279  14.026  -2.342  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.323  15.925  -2.589  1.00  0.00           N  
ATOM    775  H   ASN A  51      -0.311  14.182  -0.516  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -2.507  13.416   1.158  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -3.828  14.404  -0.782  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -2.711  15.490   0.026  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -2.971  16.575  -2.245  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -1.865  16.090  -3.440  1.00  0.00           H  
ATOM    781  N   SER A  52      -1.678  11.280  -0.915  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.043   9.996  -1.584  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.257   9.376  -0.873  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.266   9.263   0.338  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.861   9.028  -1.506  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.016   8.018  -2.495  1.00  0.00           O  
ATOM    787  H   SER A  52      -0.738  11.498  -0.756  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.282  10.189  -2.617  1.00  0.00           H  
ATOM    789  HB2 SER A  52       0.058   9.563  -1.684  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.829   8.579  -0.521  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.550   8.378  -3.206  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.249   8.992  -1.646  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.476   8.383  -1.101  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.148   7.048  -0.430  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.897   6.057  -1.086  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.382   8.159  -2.320  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.587   8.581  -3.580  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.229   9.130  -3.114  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.955   9.052  -0.404  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.656   7.115  -2.386  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.270   8.767  -2.233  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.436   7.723  -4.221  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.125   9.349  -4.115  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.424   8.547  -3.539  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.129  10.169  -3.389  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.147   7.014   0.871  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.836   5.745   1.578  1.00  0.00           C  
ATOM    808  C   THR A  54      -6.081   5.271   2.328  1.00  0.00           C  
ATOM    809  O   THR A  54      -7.093   5.942   2.347  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.687   5.984   2.558  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.044   7.016   3.468  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.445   6.401   1.772  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.349   7.823   1.384  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.544   4.995   0.857  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.477   5.076   3.103  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.257   7.535   3.651  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.658   6.348   0.713  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.176   7.413   2.034  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.629   5.737   2.009  1.00  0.00           H  
ATOM    820  N   LYS A  55      -6.019   4.117   2.935  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -7.201   3.589   3.675  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.900   4.727   4.424  1.00  0.00           C  
ATOM    823  O   LYS A  55      -7.273   5.664   4.876  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.737   2.530   4.675  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.944   1.735   5.175  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.670   1.100   3.988  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -9.507  -0.081   4.483  1.00  0.00           C  
ATOM    828  NZ  LYS A  55     -10.188  -0.732   3.328  1.00  0.00           N  
ATOM    829  H   LYS A  55      -5.194   3.590   2.896  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.890   3.144   2.975  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -6.038   1.862   4.193  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.255   3.012   5.512  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.608   0.959   5.848  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -8.619   2.396   5.697  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.316   1.834   3.526  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -7.947   0.751   3.267  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.863  -0.798   4.971  1.00  0.00           H  
ATOM    838  HE3 LYS A  55     -10.247   0.272   5.185  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.482  -0.996   2.613  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.682  -1.585   3.655  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.874  -0.069   2.913  1.00  0.00           H  
ATOM    842  N   THR A  56      -9.198   4.650   4.556  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.945   5.723   5.274  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.688   5.108   6.466  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.103   4.830   7.494  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.933   6.390   4.305  1.00  0.00           C  
ATOM    847  OG1 THR A  56     -10.215   6.927   3.201  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -11.681   7.516   5.022  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.682   3.885   4.181  1.00  0.00           H  
ATOM    850  HA  THR A  56      -9.253   6.460   5.637  1.00  0.00           H  
ATOM    851  HB  THR A  56     -11.642   5.659   3.950  1.00  0.00           H  
ATOM    852  HG1 THR A  56     -10.627   7.759   2.953  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.972   8.154   5.529  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -12.235   8.098   4.298  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -12.365   7.093   5.742  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.963   4.883   6.340  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.728   4.281   7.457  1.00  0.00           C  
ATOM    858  C   SER A  57     -13.778   3.320   6.891  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.958   3.452   7.146  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.413   5.383   8.266  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.674   6.494   7.418  1.00  0.00           O  
ATOM    862  H   SER A  57     -12.413   5.102   5.516  1.00  0.00           H  
ATOM    863  HA  SER A  57     -12.053   3.738   8.086  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -14.344   5.016   8.666  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -12.767   5.684   9.082  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.413   6.266   6.850  1.00  0.00           H  
ATOM    867  N   GLY A  58     -13.352   2.352   6.124  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -14.317   1.376   5.537  1.00  0.00           C  
ATOM    869  C   GLY A  58     -13.540   0.251   4.852  1.00  0.00           C  
ATOM    870  O   GLY A  58     -12.372   0.390   4.549  1.00  0.00           O  
ATOM    871  H   GLY A  58     -12.394   2.266   5.933  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.936   0.964   6.321  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -14.939   1.874   4.809  1.00  0.00           H  
ATOM    874  N   LYS A  59     -14.172  -0.863   4.602  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -13.456  -1.986   3.937  1.00  0.00           C  
ATOM    876  C   LYS A  59     -13.591  -1.848   2.419  1.00  0.00           C  
ATOM    877  O   LYS A  59     -14.221  -0.936   1.924  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -14.057  -3.317   4.388  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.041  -4.067   5.254  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -12.514  -5.281   4.483  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -10.985  -5.251   4.457  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -10.527  -3.915   3.988  1.00  0.00           N  
ATOM    883  H   LYS A  59     -15.115  -0.960   4.852  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -12.412  -1.954   4.208  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.954  -3.132   4.960  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -14.298  -3.914   3.521  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -12.221  -3.408   5.500  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -13.520  -4.400   6.162  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -12.849  -6.186   4.966  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -12.889  -5.252   3.470  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -10.603  -5.436   5.450  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -10.622  -6.013   3.783  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -11.330  -3.400   3.577  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -10.147  -3.376   4.791  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59      -9.786  -4.036   3.267  1.00  0.00           H  
ATOM    896  N   CYS A  60     -13.003  -2.744   1.674  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -13.099  -2.654   0.188  1.00  0.00           C  
ATOM    898  C   CYS A  60     -14.446  -3.219  -0.277  1.00  0.00           C  
ATOM    899  O   CYS A  60     -15.196  -3.779   0.498  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.956  -3.449  -0.451  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.649  -2.820  -2.120  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.496  -3.472   2.091  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -13.024  -1.619  -0.111  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -11.063  -3.340   0.145  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -12.225  -4.492  -0.505  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.758  -3.073  -1.539  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -16.047  -3.592  -2.065  1.00  0.00           C  
ATOM    908  C   ASN A  61     -16.016  -5.123  -2.076  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.966  -5.719  -1.936  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.236  -3.078  -3.491  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.016  -1.764  -3.481  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.550  -1.352  -4.491  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -17.106  -1.087  -2.375  1.00  0.00           N  
ATOM    914  H   ASN A  61     -14.144  -2.618  -2.148  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -16.861  -3.250  -1.444  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -15.269  -2.918  -3.947  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.776  -3.805  -4.054  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -16.675  -1.421  -1.565  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -17.603  -0.243  -2.354  1.00  0.00           H  
ATOM    920  N   PRO A  62     -17.172  -5.713  -2.246  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -17.306  -7.179  -2.282  1.00  0.00           C  
ATOM    922  C   PRO A  62     -16.494  -7.757  -3.442  1.00  0.00           C  
ATOM    923  O   PRO A  62     -16.975  -7.873  -4.550  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -18.806  -7.432  -2.493  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -19.511  -6.053  -2.567  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -18.433  -4.968  -2.417  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -16.989  -7.610  -1.346  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -18.959  -7.974  -3.416  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -19.205  -7.997  -1.664  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -20.010  -5.949  -3.520  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -20.227  -5.965  -1.765  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -18.394  -4.355  -3.306  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -18.626  -4.360  -1.546  1.00  0.00           H  
ATOM    934  N   ALA A  63     -15.267  -8.122  -3.195  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -14.427  -8.692  -4.284  1.00  0.00           C  
ATOM    936  C   ALA A  63     -13.157  -9.298  -3.683  1.00  0.00           C  
ATOM    937  O   ALA A  63     -12.385  -8.552  -3.104  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -14.047  -7.584  -5.267  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -12.981 -10.499  -3.809  1.00  0.00           O  
ATOM    940  H   ALA A  63     -14.899  -8.021  -2.293  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -14.982  -9.459  -4.802  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -14.520  -6.660  -4.968  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -12.975  -7.457  -5.269  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -14.379  -7.854  -6.258  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       2.517  13.787   2.774  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.333  12.567   2.519  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.347  11.686   3.771  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.494  12.165   4.877  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.765  12.974   2.159  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.436  13.631   3.368  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.539  14.580   2.890  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.836  13.795   2.682  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.332  14.015   1.294  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.910  13.632   3.604  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.145  14.595   2.953  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.923  13.986   1.943  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.900  12.017   1.699  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.324  12.096   1.870  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.744  13.675   1.338  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.700  14.186   3.932  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.870  12.868   3.997  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.240  15.038   1.957  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.700  15.348   3.632  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.580  14.134   3.387  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.649  12.741   2.834  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.925  14.896   0.917  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.369  14.087   1.303  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.048  13.216   0.693  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.195  10.398   3.605  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.200   9.490   4.785  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.236   8.031   4.316  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.083   7.740   3.145  1.00  0.00           O  
ATOM     29  CB  LYS A   2       1.941   9.745   5.629  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.750   8.951   5.073  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.548   9.287   3.594  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.536   8.378   3.008  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.666   9.212   2.513  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.081  10.029   2.706  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.076   9.691   5.384  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.128   9.440   6.648  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.706  10.799   5.610  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.944   7.894   5.178  1.00  0.00           H  
ATOM     39  HG3 LYS A   2      -0.142   9.210   5.624  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       0.244  10.320   3.498  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       1.473   9.132   3.060  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -0.124   7.808   2.188  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.893   7.704   3.772  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.311  10.154   2.250  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -2.095   8.758   1.682  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.381   9.306   3.261  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.425   7.114   5.228  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.458   5.676   4.859  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.028   5.143   4.896  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.140   5.787   5.418  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.306   4.919   5.882  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.362   5.854   6.477  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.060   6.493   5.706  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       5.459   5.912   7.692  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.537   7.370   6.167  1.00  0.00           H  
ATOM     56  HA  ASP A   3       3.875   5.555   3.870  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       3.665   4.560   6.672  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       4.794   4.084   5.403  1.00  0.00           H  
ATOM     59  N   GLY A   4       1.782   3.980   4.362  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.388   3.456   4.405  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.188   2.322   3.397  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.089   1.944   2.668  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.502   3.459   3.945  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.177   3.091   5.400  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.296   4.258   4.171  1.00  0.00           H  
ATOM     66  N   TYR A   5      -1.005   1.783   3.362  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.320   0.675   2.417  1.00  0.00           C  
ATOM     68  C   TYR A   5      -1.950   1.270   1.147  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.071   1.729   1.182  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.325  -0.269   3.075  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.656  -1.002   4.210  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.841  -2.105   3.941  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.851  -0.578   5.529  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.221  -2.789   4.992  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.230  -1.260   6.581  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.415  -2.367   6.313  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.195  -3.042   7.350  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.702   2.118   3.962  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.417   0.134   2.180  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.158   0.304   3.457  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.682  -0.982   2.347  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.692  -2.430   2.922  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.481   0.275   5.735  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.409  -3.641   4.783  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.380  -0.933   7.599  1.00  0.00           H  
ATOM     86  HH  TYR A   5       0.921  -2.502   7.670  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.217   1.243   0.065  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.700   1.782  -1.222  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.954   1.033  -1.697  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.904  -0.136  -2.015  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.535   1.565  -2.197  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.621   0.893  -1.412  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.142   0.677   0.031  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -1.905   2.836  -1.132  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.851   0.924  -3.009  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.202   2.514  -2.586  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.867  -0.058  -1.864  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.488   1.536  -1.413  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.116  -0.380   0.263  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.780   1.200   0.724  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.078   1.705  -1.759  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.329   1.031  -2.226  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.801   1.678  -3.530  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.588   2.850  -3.767  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.417   1.162  -1.160  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -5.845   0.761   0.196  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.905   2.609  -1.086  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.097   2.652  -1.508  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -5.129  -0.015  -2.403  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.244   0.513  -1.410  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -4.942   1.321   0.379  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.567   0.979   0.969  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.621  -0.295   0.196  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.056   3.272  -1.049  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.504   2.835  -1.955  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.501   2.740  -0.194  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.428   0.916  -4.385  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.898   1.483  -5.683  1.00  0.00           C  
ATOM    119  C   ASP A   8      -8.126   2.374  -5.466  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.351   2.893  -4.390  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -7.255   0.342  -6.638  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -8.518  -0.362  -6.140  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.686  -0.452  -4.935  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -9.297  -0.797  -6.972  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.580  -0.032  -4.178  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -6.105   2.072  -6.117  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.429   0.741  -7.626  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.440  -0.367  -6.674  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.916   2.565  -6.491  1.00  0.00           N  
ATOM    130  CA  SER A   9     -10.123   3.432  -6.366  1.00  0.00           C  
ATOM    131  C   SER A   9     -11.218   2.715  -5.568  1.00  0.00           C  
ATOM    132  O   SER A   9     -12.309   3.225  -5.408  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.648   3.765  -7.765  1.00  0.00           C  
ATOM    134  OG  SER A   9     -11.806   2.984  -8.036  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.707   2.143  -7.351  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.854   4.348  -5.860  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -10.905   4.809  -7.817  1.00  0.00           H  
ATOM    138  HB3 SER A   9      -9.879   3.550  -8.496  1.00  0.00           H  
ATOM    139  HG  SER A   9     -12.498   3.575  -8.341  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.948   1.538  -5.074  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.990   0.807  -4.298  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.524   0.611  -2.853  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.182  -0.039  -2.066  1.00  0.00           O  
ATOM    144  H   GLY A  10     -10.068   1.134  -5.217  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.908   1.377  -4.306  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -12.162  -0.158  -4.750  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.392   1.155  -2.498  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.890   0.980  -1.107  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.373  -0.443  -0.962  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.498  -1.072   0.071  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.018   1.232  -0.099  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.448   1.934   1.138  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.269   1.839   1.412  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.239   2.637   1.904  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.864   1.665  -3.147  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.080   1.669  -0.932  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.775   1.856  -0.553  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.456   0.289   0.193  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -12.192   2.714   1.687  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.880   3.087   2.698  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.788  -0.944  -2.007  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.242  -2.325  -1.980  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.717  -2.247  -1.989  1.00  0.00           C  
ATOM    164  O   CYS A  12      -6.098  -2.003  -3.009  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.734  -3.087  -3.211  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.216  -4.037  -2.781  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.705  -0.402  -2.817  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.574  -2.828  -1.085  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.972  -2.386  -3.996  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.961  -3.759  -3.550  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.113  -2.432  -0.852  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.628  -2.354  -0.762  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.987  -3.441  -1.630  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.403  -4.582  -1.619  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.201  -2.549   0.697  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -5.096  -3.601   1.358  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -6.083  -2.916   2.308  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -6.375  -3.838   3.494  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -5.321  -3.663   4.533  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.641  -2.610  -0.048  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.301  -1.384  -1.102  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -3.173  -2.881   0.728  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.293  -1.614   1.227  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -5.643  -4.137   0.597  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -4.486  -4.293   1.917  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -5.654  -1.992   2.666  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.003  -2.706   1.783  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.338  -3.589   3.915  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -6.384  -4.865   3.158  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -5.019  -2.667   4.555  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -5.702  -3.931   5.462  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -4.507  -4.268   4.307  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.964  -3.099  -2.371  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.290  -4.120  -3.219  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.629  -5.145  -2.309  1.00  0.00           C  
ATOM    196  O   TYR A  14      -0.894  -4.802  -1.413  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.224  -3.455  -4.091  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.804  -2.214  -4.718  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.998  -2.298  -5.442  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -1.153  -0.985  -4.577  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.543  -1.153  -6.027  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.697   0.164  -5.163  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.893   0.081  -5.889  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.430   1.214  -6.466  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.633  -2.177  -2.358  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -3.021  -4.610  -3.848  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.368  -3.192  -3.483  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.917  -4.138  -4.868  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -3.499  -3.249  -5.547  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -0.230  -0.921  -4.017  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -4.465  -1.221  -6.585  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -1.195   1.112  -5.054  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -4.175   0.946  -7.009  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.889  -6.396  -2.527  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.279  -7.446  -1.663  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.249  -7.367  -1.736  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.807  -6.449  -2.303  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.723  -8.815  -2.156  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -3.110  -9.141  -1.598  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -4.172  -8.854  -2.663  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -4.421  -7.689  -2.923  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -4.716  -9.805  -3.200  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.493  -6.648  -3.257  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.601  -7.308  -0.642  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.759  -8.806  -3.235  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.016  -9.557  -1.823  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.150 -10.184  -1.320  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.302  -8.529  -0.729  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.930  -8.332  -1.170  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.421  -8.321  -1.214  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.965  -9.726  -0.945  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.239 -10.621  -0.562  1.00  0.00           O  
ATOM    233  CB  CYS A  16       2.962  -7.355  -0.164  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.681  -8.014   1.497  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.459  -9.065  -0.722  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.744  -7.998  -2.194  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.020  -7.213  -0.317  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.455  -6.414  -0.262  1.00  0.00           H  
ATOM    239  N   LEU A  17       4.241  -9.923  -1.147  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.838 -11.267  -0.910  1.00  0.00           C  
ATOM    241  C   LEU A  17       6.243 -11.109  -0.321  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.619 -11.799   0.605  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.927 -12.025  -2.237  1.00  0.00           C  
ATOM    244  CG  LEU A  17       3.724 -11.668  -3.111  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       4.039 -10.417  -3.934  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       3.415 -12.831  -4.058  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.806  -9.186  -1.460  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.219 -11.821  -0.220  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       5.839 -11.748  -2.748  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.929 -13.087  -2.047  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.868 -11.477  -2.482  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       4.685  -9.766  -3.365  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       4.534 -10.705  -4.850  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       3.121  -9.899  -4.168  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       4.322 -13.139  -4.556  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       3.016 -13.660  -3.492  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       2.690 -12.515  -4.793  1.00  0.00           H  
ATOM    258  N   LYS A  18       7.023 -10.209  -0.854  1.00  0.00           N  
ATOM    259  CA  LYS A  18       8.403 -10.014  -0.326  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.661  -8.522  -0.097  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.763  -7.707  -0.165  1.00  0.00           O  
ATOM    262  CB  LYS A  18       9.420 -10.559  -1.334  1.00  0.00           C  
ATOM    263  CG  LYS A  18       9.383 -12.090  -1.329  1.00  0.00           C  
ATOM    264  CD  LYS A  18      10.313 -12.621  -0.236  1.00  0.00           C  
ATOM    265  CE  LYS A  18      11.279 -13.644  -0.839  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      12.539 -13.671  -0.042  1.00  0.00           N  
ATOM    267  H   LYS A  18       6.702  -9.664  -1.603  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.507 -10.544   0.610  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       9.176 -10.197  -2.322  1.00  0.00           H  
ATOM    270  HB3 LYS A  18      10.410 -10.224  -1.063  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       8.374 -12.426  -1.139  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       9.711 -12.459  -2.289  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.874 -11.802   0.188  1.00  0.00           H  
ATOM    274  HD3 LYS A  18       9.728 -13.095   0.537  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.824 -14.623  -0.823  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      11.505 -13.369  -1.858  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      12.339 -13.374   0.933  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      12.925 -14.637  -0.039  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      13.232 -13.021  -0.465  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.884  -8.161   0.180  1.00  0.00           N  
ATOM    281  CA  ASP A  19      10.204  -6.726   0.420  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.545  -6.046  -0.911  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.341  -4.861  -1.081  1.00  0.00           O  
ATOM    284  CB  ASP A  19      11.401  -6.634   1.374  1.00  0.00           C  
ATOM    285  CG  ASP A  19      11.989  -5.222   1.342  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      12.591  -4.875   0.339  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.831  -4.513   2.322  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.592  -8.835   0.235  1.00  0.00           H  
ATOM    289  HA  ASP A  19       9.351  -6.237   0.866  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      11.076  -6.865   2.378  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      12.156  -7.343   1.070  1.00  0.00           H  
ATOM    292  N   ASP A  20      11.069  -6.782  -1.856  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.427  -6.180  -3.160  1.00  0.00           C  
ATOM    294  C   ASP A  20      10.162  -5.864  -3.959  1.00  0.00           C  
ATOM    295  O   ASP A  20      10.099  -4.876  -4.658  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.284  -7.175  -3.931  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.448  -8.405  -4.292  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.636  -8.301  -5.198  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.634  -9.429  -3.656  1.00  0.00           O  
ATOM    300  H   ASP A  20      11.236  -7.732  -1.709  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.986  -5.267  -2.999  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      12.641  -6.711  -4.824  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      13.121  -7.478  -3.322  1.00  0.00           H  
ATOM    304  N   TYR A  21       9.152  -6.686  -3.868  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.904  -6.398  -4.631  1.00  0.00           C  
ATOM    306  C   TYR A  21       7.320  -5.081  -4.129  1.00  0.00           C  
ATOM    307  O   TYR A  21       7.013  -4.188  -4.894  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.883  -7.518  -4.405  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.529  -7.079  -4.927  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.342  -6.865  -6.299  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.461  -6.882  -4.038  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       4.091  -6.456  -6.781  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       3.212  -6.472  -4.522  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       3.026  -6.259  -5.892  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.795  -5.854  -6.367  1.00  0.00           O  
ATOM    316  H   TYR A  21       9.211  -7.484  -3.303  1.00  0.00           H  
ATOM    317  HA  TYR A  21       8.132  -6.319  -5.684  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       7.204  -8.406  -4.927  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.808  -7.729  -3.348  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       6.161  -7.015  -6.986  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.600  -7.045  -2.980  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       3.947  -6.293  -7.839  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.390  -6.320  -3.836  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.872  -5.710  -7.313  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.164  -4.959  -2.840  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.598  -3.709  -2.270  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.486  -2.528  -2.624  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.019  -1.519  -3.066  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.527  -3.830  -0.756  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.302  -5.078  -0.304  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.418  -5.696  -2.245  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.610  -3.545  -2.667  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.495  -4.122  -0.375  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.250  -2.878  -0.335  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.759  -2.649  -2.423  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.684  -1.527  -2.749  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.465  -1.101  -4.190  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.462   0.063  -4.518  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.113  -2.037  -2.610  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.102  -0.870  -2.551  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      13.278  -1.067  -2.320  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      11.676   0.344  -2.749  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.114  -3.481  -2.058  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.511  -0.685  -2.082  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.186  -2.620  -1.719  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.348  -2.661  -3.459  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      10.730   0.506  -2.927  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      12.305   1.092  -2.731  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.303  -2.053  -5.048  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.094  -1.740  -6.493  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.748  -1.042  -6.680  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.680   0.150  -6.892  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.097  -3.040  -7.298  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.010  -2.717  -8.790  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       7.922  -2.401  -9.245  1.00  0.00           O  
ATOM    356  OD2 ASP A  24      10.030  -2.791  -9.454  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.333  -2.982  -4.739  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.888  -1.094  -6.842  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.004  -3.582  -7.096  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.250  -3.643  -7.012  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.677  -1.781  -6.609  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.327  -1.171  -6.782  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.274   0.144  -5.998  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.655   1.109  -6.401  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.273  -2.150  -6.246  1.00  0.00           C  
ATOM    366  CG  LEU A  25       2.928  -1.443  -6.064  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       1.889  -2.086  -6.982  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.469  -1.594  -4.612  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.761  -2.743  -6.442  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.149  -0.980  -7.827  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.156  -2.965  -6.946  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.600  -2.542  -5.294  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.029  -0.397  -6.308  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       1.963  -3.161  -6.912  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       0.900  -1.773  -6.679  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       2.068  -1.777  -8.001  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.246  -2.074  -4.036  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.260  -0.619  -4.196  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.573  -2.198  -4.579  1.00  0.00           H  
ATOM    380  N   CYS A  26       5.934   0.178  -4.883  1.00  0.00           N  
ATOM    381  CA  CYS A  26       5.962   1.390  -4.039  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.649   2.525  -4.796  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.163   3.635  -4.857  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.762   1.068  -2.775  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.689   0.290  -1.533  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.424  -0.599  -4.598  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.958   1.670  -3.779  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.563   0.396  -3.029  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.187   1.963  -2.376  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.788   2.249  -5.361  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.535   3.288  -6.105  1.00  0.00           C  
ATOM    392  C   LEU A  27       7.706   3.764  -7.305  1.00  0.00           C  
ATOM    393  O   LEU A  27       7.749   4.920  -7.678  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.901   2.706  -6.530  1.00  0.00           C  
ATOM    395  CG  LEU A  27       9.953   2.449  -8.033  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      10.398   3.723  -8.753  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      10.948   1.321  -8.319  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.157   1.357  -5.288  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.702   4.118  -5.456  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      10.683   3.399  -6.264  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.064   1.773  -6.008  1.00  0.00           H  
ATOM    402  HG  LEU A  27       8.972   2.167  -8.372  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      10.603   4.494  -8.025  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      11.293   3.520  -9.324  1.00  0.00           H  
ATOM    405 HD13 LEU A  27       9.614   4.054  -9.417  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.670   1.267  -7.516  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.418   0.382  -8.388  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      11.459   1.516  -9.249  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.947   2.888  -7.908  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.123   3.302  -9.068  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.010   4.230  -8.585  1.00  0.00           C  
ATOM    412  O   GLU A  28       4.494   5.042  -9.328  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.521   2.069  -9.749  1.00  0.00           C  
ATOM    414  CG  GLU A  28       5.908   2.066 -11.230  1.00  0.00           C  
ATOM    415  CD  GLU A  28       7.416   1.843 -11.360  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       8.004   1.342 -10.416  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       7.956   2.178 -12.401  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.920   1.966  -7.598  1.00  0.00           H  
ATOM    419  HA  GLU A  28       6.745   3.826  -9.759  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.900   1.174  -9.276  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       4.446   2.095  -9.660  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       5.380   1.272 -11.739  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.647   3.014 -11.673  1.00  0.00           H  
ATOM    424  N   ARG A  29       4.640   4.111  -7.344  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.564   4.978  -6.798  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.151   6.297  -6.286  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.419   7.178  -5.896  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.854   4.259  -5.649  1.00  0.00           C  
ATOM    429  CG  ARG A  29       2.502   2.838  -6.085  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.107   2.821  -6.715  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.231   2.559  -8.178  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       0.182   2.218  -8.877  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.985   2.114  -8.301  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       0.300   1.975 -10.154  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.066   3.450  -6.776  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.860   5.181  -7.577  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.506   4.223  -4.788  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       1.950   4.791  -5.396  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       3.224   2.502  -6.811  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       2.517   2.183  -5.227  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       0.515   2.042  -6.259  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.629   3.774  -6.558  1.00  0.00           H  
ATOM    443  HE  ARG A  29       2.104   2.639  -8.617  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -1.079   2.298  -7.323  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.785   1.851  -8.840  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       1.193   2.052 -10.597  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -0.503   1.713 -10.689  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.463   6.419  -6.291  1.00  0.00           N  
ATOM    449  CA  LYS A  30       6.162   7.669  -5.813  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.724   7.442  -4.411  1.00  0.00           C  
ATOM    451  O   LYS A  30       7.375   8.301  -3.848  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.214   8.886  -5.791  1.00  0.00           C  
ATOM    453  CG  LYS A  30       4.435   8.948  -4.464  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.006  10.051  -3.568  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.006  11.379  -4.327  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       4.162  12.366  -3.595  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.004   5.670  -6.616  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.984   7.879  -6.482  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       5.795   9.789  -5.902  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.516   8.810  -6.610  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       3.396   9.157  -4.672  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.513   7.999  -3.955  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.395  10.145  -2.681  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.016   9.800  -3.282  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       6.016  11.753  -4.398  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       4.606  11.228  -5.319  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       3.269  11.916  -3.311  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       4.670  12.695  -2.749  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       3.958  13.174  -4.215  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.475   6.305  -3.837  1.00  0.00           N  
ATOM    471  CA  ALA A  31       6.990   6.050  -2.469  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.505   5.900  -2.508  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.075   5.441  -3.478  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.373   4.774  -1.913  1.00  0.00           C  
ATOM    475  H   ALA A  31       5.944   5.625  -4.300  1.00  0.00           H  
ATOM    476  HA  ALA A  31       6.730   6.880  -1.829  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.638   4.396  -2.608  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.147   4.033  -1.768  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       5.900   4.991  -0.968  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.159   6.285  -1.453  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.624   6.176  -1.401  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.003   4.770  -0.950  1.00  0.00           C  
ATOM    483  O   ASP A  32      11.872   4.135  -1.514  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.145   7.192  -0.394  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.506   7.719  -0.849  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      12.796   7.613  -2.029  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.235   8.221  -0.010  1.00  0.00           O  
ATOM    488  H   ASP A  32       8.684   6.647  -0.688  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.033   6.380  -2.370  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.445   8.008  -0.319  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.242   6.719   0.566  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.354   4.281   0.071  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.676   2.913   0.572  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.383   2.179   0.945  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.438   2.774   1.421  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.576   3.040   1.804  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.765   1.674   2.466  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.825   1.856   3.983  1.00  0.00           C  
ATOM    499  CE  LYS A  33      13.236   1.534   4.478  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      14.225   2.337   3.704  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.660   4.821   0.512  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.194   2.360  -0.197  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      12.538   3.427   1.504  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      11.122   3.718   2.511  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      10.940   1.026   2.212  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.689   1.232   2.124  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      11.579   2.880   4.230  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.117   1.192   4.454  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      13.315   1.778   5.527  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.435   0.482   4.336  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.739   2.842   2.936  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      14.681   3.026   4.334  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      14.947   1.704   3.301  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.330   0.889   0.737  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.092   0.137   1.091  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.375  -1.368   1.126  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.129  -1.888   0.327  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.099   0.418   0.353  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.745   0.457   2.061  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.330   0.338   0.355  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.768  -2.074   2.047  1.00  0.00           N  
ATOM    522  CA  TYR A  35       7.991  -3.546   2.130  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.654  -4.270   2.209  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.599  -3.673   2.158  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.793  -3.892   3.380  1.00  0.00           C  
ATOM    526  CG  TYR A  35       8.092  -3.334   4.595  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       8.365  -2.032   5.025  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       7.165  -4.121   5.292  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       7.715  -1.516   6.152  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       6.514  -3.605   6.419  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.789  -2.302   6.849  1.00  0.00           C  
ATOM    532  OH  TYR A  35       6.148  -1.791   7.960  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.160  -1.636   2.677  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.531  -3.879   1.255  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.869  -4.966   3.470  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.776  -3.472   3.304  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       9.077  -1.423   4.488  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       6.950  -5.125   4.960  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       7.928  -0.512   6.482  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       5.801  -4.212   6.956  1.00  0.00           H  
ATOM    541  HH  TYR A  35       5.890  -2.527   8.520  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.705  -5.560   2.326  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.463  -6.370   2.396  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.085  -6.659   3.846  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.701  -7.461   4.519  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.722  -7.672   1.652  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.427  -8.895   2.009  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.576  -6.007   2.351  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.655  -5.840   1.922  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.749  -7.463   0.598  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.680  -8.068   1.958  1.00  0.00           H  
ATOM    552  N   TYR A  37       4.049  -6.021   4.319  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.592  -6.265   5.710  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.716  -7.518   5.704  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.543  -7.476   5.356  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.789  -5.057   6.202  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.531  -5.183   7.687  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.589  -5.040   8.594  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.236  -5.437   8.158  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.353  -5.152   9.970  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       1.001  -5.549   9.535  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.060  -5.406  10.441  1.00  0.00           C  
ATOM    563  OH  TYR A  37       1.827  -5.516  11.798  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.559  -5.396   3.746  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.447  -6.423   6.352  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.352  -4.156   6.013  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.848  -5.009   5.674  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.586  -4.846   8.232  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.420  -5.547   7.460  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       4.171  -5.041  10.668  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       0.002  -5.745   9.898  1.00  0.00           H  
ATOM    572  HH  TYR A  37       2.158  -4.721  12.222  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.292  -8.639   6.056  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.525  -9.914   6.052  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.314  -9.792   6.984  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.362  -9.112   6.663  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.440 -11.069   6.483  1.00  0.00           C  
ATOM    578  CG  TRP A  38       3.836 -11.862   5.280  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.814 -11.526   4.408  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       3.277 -13.119   4.804  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       4.890 -12.500   3.425  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       3.961 -13.502   3.628  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       2.252 -13.955   5.279  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       3.636 -14.675   2.943  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       1.922 -15.135   4.594  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       2.614 -15.495   3.429  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.240  -8.642   6.307  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.173 -10.102   5.048  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.322 -10.673   6.960  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       2.919 -11.713   7.168  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       5.434 -10.644   4.468  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.517 -12.495   2.672  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       1.714 -13.686   6.176  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       4.172 -14.947   2.046  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       1.132 -15.769   4.968  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       2.355 -16.404   2.906  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.321 -10.442   8.126  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.143 -10.349   9.035  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.133 -10.460   8.199  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.177  -9.960   8.568  1.00  0.00           O  
ATOM    601  H   GLY A  39       2.086 -10.988   8.383  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.178 -11.153   9.757  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.153  -9.399   9.547  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.048 -11.107   7.066  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.242 -11.243   6.191  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.804  -9.852   5.900  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.958  -9.572   6.162  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -3.302 -12.091   6.893  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -2.800 -13.531   7.019  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -3.495 -14.213   8.199  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -3.242 -15.721   8.137  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -3.452 -16.316   9.486  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.196 -11.499   6.789  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -1.955 -11.717   5.263  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -3.493 -11.686   7.876  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -4.213 -12.079   6.314  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -3.021 -14.070   6.109  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -1.733 -13.527   7.186  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -3.102 -13.818   9.124  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -4.557 -14.026   8.149  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -3.926 -16.173   7.434  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -2.226 -15.903   7.818  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -4.333 -15.945   9.895  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -3.516 -17.351   9.402  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -2.655 -16.066  10.103  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.998  -8.974   5.359  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.498  -7.606   5.057  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.141  -7.221   3.611  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.921  -7.443   2.707  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.909  -6.591   6.054  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.904  -5.448   6.265  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.650  -7.275   7.397  1.00  0.00           C  
ATOM    633  H   VAL A  41      -1.072  -9.216   5.153  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.574  -7.604   5.155  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.987  -6.191   5.675  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -3.906  -5.848   6.313  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -2.676  -4.939   7.190  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -2.833  -4.751   5.444  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.157  -8.225   7.421  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.588  -7.428   7.524  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -2.021  -6.650   8.196  1.00  0.00           H  
ATOM    642  N   SER A  42      -0.991  -6.637   3.365  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.661  -6.252   1.960  1.00  0.00           C  
ATOM    644  C   SER A  42       0.757  -5.694   1.891  1.00  0.00           C  
ATOM    645  O   SER A  42       1.562  -5.870   2.784  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.642  -5.173   1.498  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.589  -4.927   2.528  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.350  -6.457   4.088  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.741  -7.113   1.309  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.105  -4.263   1.287  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -2.149  -5.507   0.601  1.00  0.00           H  
ATOM    652  HG  SER A  42      -2.696  -3.977   2.612  1.00  0.00           H  
ATOM    653  N   CYS A  43       1.040  -4.980   0.840  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.374  -4.347   0.686  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.422  -3.138   1.609  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.486  -2.864   2.333  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.545  -3.865  -0.762  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.795  -4.853  -1.630  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.357  -4.838   0.162  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.152  -5.049   0.943  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.602  -3.957  -1.278  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.845  -2.828  -0.757  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.485  -2.399   1.583  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.552  -1.197   2.454  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.537  -0.196   1.876  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.700  -0.488   1.701  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.999  -1.588   3.858  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.405  -0.608   4.835  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       3.941   0.680   4.959  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       2.307  -0.985   5.608  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       3.375   1.587   5.858  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       1.740  -0.080   6.505  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.273   1.208   6.632  1.00  0.00           C  
ATOM    674  OH  TYR A  44       1.712   2.101   7.520  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.229  -2.623   0.984  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.573  -0.743   2.507  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.651  -2.586   4.085  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       5.075  -1.556   3.921  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       4.788   0.975   4.358  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       1.897  -1.977   5.513  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       3.790   2.579   5.954  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       0.888  -0.374   7.095  1.00  0.00           H  
ATOM    683  HH  TYR A  44       0.965   1.671   7.941  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.086   0.990   1.583  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.015   2.004   1.024  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.310   3.067   2.078  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.686   3.127   3.121  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.390   2.676  -0.196  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.029   1.439  -1.467  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.140   1.213   1.736  1.00  0.00           H  
ATOM    691  HA  CYS A  45       5.937   1.524   0.734  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.483   3.173   0.096  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.079   3.401  -0.590  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.253   3.914   1.795  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.618   5.000   2.743  1.00  0.00           C  
ATOM    696  C   TYR A  46       6.965   6.241   1.920  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.034   6.331   1.341  1.00  0.00           O  
ATOM    698  CB  TYR A  46       7.839   4.582   3.572  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.454   3.516   4.574  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.302   2.188   4.163  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.254   3.857   5.916  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       6.947   1.202   5.093  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       6.898   2.874   6.847  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       6.742   1.546   6.436  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.389   0.574   7.354  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.722   3.843   0.940  1.00  0.00           H  
ATOM    707  HA  TYR A  46       5.784   5.213   3.395  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.599   4.195   2.914  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.225   5.443   4.098  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.456   1.924   3.129  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.381   4.877   6.233  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       6.831   0.177   4.775  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       6.739   3.142   7.883  1.00  0.00           H  
ATOM    714  HH  TYR A  46       5.576   0.850   7.784  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.068   7.190   1.851  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.339   8.421   1.053  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.170   8.696   0.099  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.279   9.498  -0.807  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.213   7.089   2.320  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.464   9.262   1.717  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.240   8.282   0.477  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.052   8.045   0.293  1.00  0.00           N  
ATOM    723  CA  LEU A  48       2.889   8.286  -0.606  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.337   9.690  -0.338  1.00  0.00           C  
ATOM    725  O   LEU A  48       2.507  10.219   0.736  1.00  0.00           O  
ATOM    726  CB  LEU A  48       1.805   7.243  -0.323  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.398   5.840  -0.471  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.308   4.798  -0.224  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.955   5.670  -1.886  1.00  0.00           C  
ATOM    730  H   LEU A  48       3.976   7.403   1.028  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.205   8.210  -1.636  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.433   7.373   0.683  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       0.995   7.365  -1.027  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.193   5.706   0.250  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.447   5.277   0.220  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.024   4.346  -1.162  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.682   4.037   0.444  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.164   5.826  -2.605  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       3.741   6.391  -2.053  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       3.351   4.671  -1.999  1.00  0.00           H  
ATOM    741  N   PRO A  49       1.692  10.252  -1.325  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.108  11.600  -1.207  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.106  11.639  -0.050  1.00  0.00           C  
ATOM    744  O   PRO A  49      -0.470  10.635   0.316  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.402  11.839  -2.550  1.00  0.00           C  
ATOM    746  CG  PRO A  49       0.680  10.609  -3.453  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.486   9.594  -2.626  1.00  0.00           C  
ATOM    748  HA  PRO A  49       1.883  12.336  -1.063  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.661  11.946  -2.389  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       0.794  12.727  -3.019  1.00  0.00           H  
ATOM    751  HG2 PRO A  49      -0.256  10.168  -3.767  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.253  10.910  -4.317  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       0.924   8.679  -2.504  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.436   9.395  -3.095  1.00  0.00           H  
ATOM    755  N   ASP A  50      -0.102  12.788   0.533  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -1.061  12.885   1.657  1.00  0.00           C  
ATOM    757  C   ASP A  50      -2.412  12.341   1.213  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.981  11.463   1.830  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -1.209  14.347   2.067  1.00  0.00           C  
ATOM    760  CG  ASP A  50      -0.490  14.588   3.396  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -0.326  13.636   4.141  1.00  0.00           O  
ATOM    762  OD2 ASP A  50      -0.117  15.722   3.647  1.00  0.00           O  
ATOM    763  H   ASP A  50       0.371  13.586   0.234  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -0.703  12.317   2.481  1.00  0.00           H  
ATOM    765  HB2 ASP A  50      -0.780  14.979   1.304  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -2.250  14.578   2.177  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.925  12.865   0.146  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -4.232  12.411  -0.363  1.00  0.00           C  
ATOM    769  C   ASN A  51      -4.111  10.985  -0.901  1.00  0.00           C  
ATOM    770  O   ASN A  51      -5.096  10.328  -1.173  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -4.678  13.352  -1.478  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.523  13.594  -2.450  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.471  13.001  -2.324  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.679  14.445  -3.427  1.00  0.00           N  
ATOM    775  H   ASN A  51      -2.451  13.566  -0.318  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.945  12.436   0.436  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -5.495  12.906  -2.004  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -4.992  14.293  -1.053  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.530  14.920  -3.531  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -2.947  14.607  -4.058  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.908  10.506  -1.045  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.698   9.119  -1.554  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.744   8.178  -0.937  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.689   7.891   0.243  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.301   8.646  -1.153  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.992   7.447  -1.852  1.00  0.00           O  
ATOM    787  H   SER A  52      -2.138  11.062  -0.814  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.783   9.112  -2.629  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.575   9.401  -1.409  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.274   8.470  -0.085  1.00  0.00           H  
ATOM    791  HG  SER A  52      -1.498   7.441  -2.667  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.667   7.724  -1.753  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.735   6.813  -1.300  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.137   5.523  -0.734  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.601   4.704  -1.453  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.564   6.519  -2.559  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.955   7.338  -3.725  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -4.725   8.081  -3.182  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -6.353   7.297  -0.562  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.521   5.463  -2.787  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.589   6.820  -2.402  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -5.662   6.674  -4.527  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -6.678   8.053  -4.088  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -3.831   7.748  -3.690  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -4.848   9.147  -3.293  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.235   5.337   0.552  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.689   4.102   1.181  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.732   3.548   2.157  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.613   4.262   2.596  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.403   4.440   1.941  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.731   5.122   3.142  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.509   5.329   1.074  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.676   6.012   1.109  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.479   3.368   0.417  1.00  0.00           H  
ATOM    815  HB  THR A  54      -2.875   3.531   2.182  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -3.210   4.740   3.853  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.935   5.414   0.086  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.435   6.310   1.520  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.525   4.890   1.005  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.645   2.292   2.508  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.639   1.724   3.458  1.00  0.00           C  
ATOM    822  C   LYS A  55      -6.793   2.700   4.628  1.00  0.00           C  
ATOM    823  O   LYS A  55      -5.838   3.010   5.312  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.146   0.354   3.962  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.743   0.042   5.340  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.269   0.079   5.254  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.745  -0.942   4.219  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.462  -0.236   3.120  1.00  0.00           N  
ATOM    829  H   LYS A  55      -4.932   1.729   2.153  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.584   1.609   2.951  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -6.448  -0.410   3.262  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.069   0.365   4.034  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.421  -0.940   5.658  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -6.407   0.779   6.055  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -8.691  -0.160   6.220  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.587   1.065   4.955  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.893  -1.468   3.814  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -9.412  -1.648   4.690  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55      -9.494   0.784   3.327  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -8.963  -0.393   2.221  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55     -10.429  -0.602   3.044  1.00  0.00           H  
ATOM    842  N   THR A  56      -7.973   3.208   4.857  1.00  0.00           N  
ATOM    843  CA  THR A  56      -8.138   4.178   5.973  1.00  0.00           C  
ATOM    844  C   THR A  56      -9.614   4.394   6.296  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.069   4.131   7.391  1.00  0.00           O  
ATOM    846  CB  THR A  56      -7.508   5.509   5.553  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -6.097   5.424   5.692  1.00  0.00           O  
ATOM    848  CG2 THR A  56      -8.042   6.641   6.431  1.00  0.00           C  
ATOM    849  H   THR A  56      -8.737   2.966   4.291  1.00  0.00           H  
ATOM    850  HA  THR A  56      -7.638   3.813   6.843  1.00  0.00           H  
ATOM    851  HB  THR A  56      -7.758   5.710   4.523  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -5.698   5.872   4.942  1.00  0.00           H  
ATOM    853 HG21 THR A  56      -8.214   6.268   7.430  1.00  0.00           H  
ATOM    854 HG22 THR A  56      -7.322   7.443   6.463  1.00  0.00           H  
ATOM    855 HG23 THR A  56      -8.972   7.004   6.018  1.00  0.00           H  
ATOM    856  N   SER A  57     -10.338   4.923   5.361  1.00  0.00           N  
ATOM    857  CA  SER A  57     -11.776   5.221   5.589  1.00  0.00           C  
ATOM    858  C   SER A  57     -12.638   3.964   5.449  1.00  0.00           C  
ATOM    859  O   SER A  57     -13.684   3.988   4.831  1.00  0.00           O  
ATOM    860  CB  SER A  57     -12.242   6.268   4.578  1.00  0.00           C  
ATOM    861  OG  SER A  57     -12.751   5.612   3.424  1.00  0.00           O  
ATOM    862  H   SER A  57      -9.922   5.161   4.521  1.00  0.00           H  
ATOM    863  HA  SER A  57     -11.887   5.614   6.578  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.020   6.873   5.013  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -11.407   6.901   4.307  1.00  0.00           H  
ATOM    866  HG  SER A  57     -13.197   6.266   2.883  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.229   2.874   6.033  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.053   1.637   5.943  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.289   0.539   5.203  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.101   0.638   4.966  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.396   2.873   6.541  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -13.294   1.296   6.940  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.965   1.855   5.408  1.00  0.00           H  
ATOM    874  N   LYS A  59     -12.974  -0.512   4.841  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.314  -1.635   4.119  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.540  -1.476   2.610  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.632  -0.376   2.103  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -12.924  -2.953   4.593  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -14.413  -2.969   4.241  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -14.714  -4.169   3.344  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -15.627  -5.141   4.090  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -16.462  -5.889   3.110  1.00  0.00           N  
ATOM    883  H   LYS A  59     -13.930  -0.565   5.049  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -11.254  -1.631   4.332  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -12.425  -3.779   4.110  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -12.809  -3.040   5.663  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -14.998  -3.040   5.147  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -14.667  -2.060   3.718  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -15.206  -3.829   2.444  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -13.792  -4.667   3.086  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -15.026  -5.836   4.656  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -16.267  -4.587   4.761  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -16.485  -5.373   2.208  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -16.056  -6.833   2.957  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -17.430  -5.981   3.480  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.621  -2.562   1.887  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.831  -2.464   0.413  1.00  0.00           C  
ATOM    898  C   CYS A  60     -14.244  -2.938   0.050  1.00  0.00           C  
ATOM    899  O   CYS A  60     -14.555  -4.111   0.120  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -11.797  -3.343  -0.298  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -11.462  -2.680  -1.950  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.537  -3.441   2.311  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.704  -1.439   0.101  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.882  -3.355   0.275  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -12.179  -4.350  -0.384  1.00  0.00           H  
ATOM    906  N   ASN A  61     -15.102  -2.033  -0.338  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -16.487  -2.416  -0.707  1.00  0.00           C  
ATOM    908  C   ASN A  61     -16.489  -3.108  -2.076  1.00  0.00           C  
ATOM    909  O   ASN A  61     -15.688  -2.786  -2.931  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -17.339  -1.150  -0.779  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -16.849  -0.135   0.257  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -16.667  -0.469   1.410  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -16.622   1.098  -0.109  1.00  0.00           N  
ATOM    914  H   ASN A  61     -14.838  -1.095  -0.387  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -16.892  -3.081   0.040  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -17.265  -0.723  -1.769  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -18.357  -1.401  -0.573  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -16.763   1.368  -1.040  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -16.309   1.753   0.549  1.00  0.00           H  
ATOM    920  N   PRO A  62     -17.395  -4.043  -2.242  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -17.524  -4.800  -3.503  1.00  0.00           C  
ATOM    922  C   PRO A  62     -17.948  -3.865  -4.642  1.00  0.00           C  
ATOM    923  O   PRO A  62     -19.114  -3.566  -4.811  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -18.621  -5.839  -3.226  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -19.154  -5.591  -1.791  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -18.354  -4.424  -1.189  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -16.600  -5.298  -3.745  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -19.422  -5.726  -3.943  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -18.208  -6.834  -3.291  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -20.204  -5.337  -1.830  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -19.012  -6.477  -1.189  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -19.013  -3.598  -0.960  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -17.827  -4.745  -0.303  1.00  0.00           H  
ATOM    934  N   ALA A  63     -17.011  -3.402  -5.424  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -17.360  -2.488  -6.550  1.00  0.00           C  
ATOM    936  C   ALA A  63     -16.316  -2.623  -7.661  1.00  0.00           C  
ATOM    937  O   ALA A  63     -16.624  -3.244  -8.665  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.381  -1.044  -6.045  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -15.226  -2.102  -7.489  1.00  0.00           O  
ATOM    940  H   ALA A  63     -16.077  -3.655  -5.272  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -18.334  -2.748  -6.937  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -17.762  -1.022  -5.034  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -16.379  -0.642  -6.061  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -18.018  -0.449  -6.681  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       3.158  14.063   2.230  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.617  12.677   1.940  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.623  11.869   3.239  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.800  12.411   4.311  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.033  12.721   1.363  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.892  13.683   2.186  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.368  13.333   1.993  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.233  14.253   2.857  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.072  15.663   2.399  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.755  14.477   2.974  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.230  14.640   1.367  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.170  14.042   2.554  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.949  12.216   1.227  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.466  11.732   1.398  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.995  13.062   0.340  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.714  14.696   1.857  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.637  13.593   3.232  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.533  12.305   2.282  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.635  13.462   0.956  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.926  14.172   3.889  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.268  13.961   2.765  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.428  15.692   1.584  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.678  16.235   3.175  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.997  16.045   2.120  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.430  10.579   3.159  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.427   9.759   4.404  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.419   8.266   4.055  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.993   7.869   2.989  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.186  10.110   5.241  1.00  0.00           C  
ATOM     30  CG  LYS A   2       0.965   9.310   4.764  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.593   9.729   3.339  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.866  10.190   3.308  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.654   9.291   2.418  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.290  10.154   2.286  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.314   9.984   4.976  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.379   9.879   6.278  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       1.978  11.166   5.145  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       1.199   8.255   4.780  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       0.131   9.502   5.421  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.234  10.539   3.023  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.717   8.888   2.672  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -1.275  10.155   4.306  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.916  11.201   2.934  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.092   9.055   1.576  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -1.895   8.419   2.932  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.527   9.772   2.124  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.867   7.436   4.959  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.865   5.975   4.700  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.479   5.437   5.058  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.670   6.140   5.630  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.912   5.307   5.591  1.00  0.00           C  
ATOM     52  CG  ASP A   3       6.079   6.268   5.833  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.566   6.833   4.867  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.465   6.424   6.980  1.00  0.00           O  
ATOM     55  H   ASP A   3       4.188   7.773   5.821  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.087   5.778   3.659  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.458   5.049   6.534  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.277   4.414   5.109  1.00  0.00           H  
ATOM     59  N   GLY A   4       2.186   4.207   4.745  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.837   3.678   5.103  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.423   2.559   4.152  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.235   1.967   3.471  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.842   3.638   4.289  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.856   3.297   6.111  1.00  0.00           H  
ATOM     65  HA3 GLY A   4       0.116   4.478   5.040  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.849   2.269   4.119  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.361   1.189   3.229  1.00  0.00           C  
ATOM     68  C   TYR A   5      -2.086   1.819   2.032  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.281   2.045   2.086  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.359   0.318   4.004  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.656  -0.828   4.703  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.528  -1.437   4.132  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -2.145  -1.286   5.934  1.00  0.00           C  
ATOM     74  CE1 TYR A   5       0.102  -2.499   4.791  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.513  -2.348   6.591  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.389  -2.954   6.018  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.234  -4.002   6.664  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.470   2.765   4.691  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.540   0.589   2.879  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -2.859   0.927   4.743  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -3.092  -0.079   3.319  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.148  -1.095   3.185  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -3.012  -0.818   6.376  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.972  -2.963   4.353  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.893  -2.701   7.539  1.00  0.00           H  
ATOM     86  HH  TYR A   5       1.144  -4.040   6.359  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.345   2.085   0.985  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.902   2.690  -0.239  1.00  0.00           C  
ATOM     89  C   PRO A   6      -3.099   1.887  -0.761  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.966   0.767  -1.231  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.749   2.656  -1.251  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.489   2.060  -0.534  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.102   1.811   0.932  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.191   3.711  -0.054  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -1.022   2.038  -2.095  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.525   3.658  -1.585  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.770   1.128  -1.005  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.311   2.757  -0.580  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.314   0.791   1.213  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.630   2.496   1.573  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.269   2.463  -0.697  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.477   1.753  -1.207  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.986   2.462  -2.461  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.975   3.674  -2.543  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.582   1.763  -0.154  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -6.122   0.992   1.081  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -6.917   3.210   0.229  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.349   3.370  -0.327  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -5.221   0.735  -1.444  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.460   1.287  -0.563  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.229   0.432   0.847  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -5.912   1.685   1.873  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -6.902   0.313   1.395  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.122   3.863  -0.098  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.841   3.503  -0.249  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.026   3.284   1.301  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.446   1.727  -3.436  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.965   2.385  -4.670  1.00  0.00           C  
ATOM    119  C   ASP A   8      -8.261   3.127  -4.325  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.526   3.422  -3.176  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -7.241   1.327  -5.744  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -8.192   0.267  -5.186  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.600   0.410  -4.046  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -8.496  -0.667  -5.909  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.459   0.748  -3.352  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -6.234   3.091  -5.036  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.689   1.797  -6.607  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -6.313   0.857  -6.033  1.00  0.00           H  
ATOM    129  N   SER A   9      -9.071   3.435  -5.301  1.00  0.00           N  
ATOM    130  CA  SER A   9     -10.342   4.159  -5.010  1.00  0.00           C  
ATOM    131  C   SER A   9     -11.305   3.224  -4.276  1.00  0.00           C  
ATOM    132  O   SER A   9     -12.315   3.647  -3.750  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.985   4.618  -6.319  1.00  0.00           C  
ATOM    134  OG  SER A   9     -11.515   3.490  -7.004  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.844   3.195  -6.222  1.00  0.00           H  
ATOM    136  HA  SER A   9     -10.134   5.018  -4.389  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -11.782   5.309  -6.106  1.00  0.00           H  
ATOM    138  HB3 SER A   9     -10.240   5.109  -6.932  1.00  0.00           H  
ATOM    139  HG  SER A   9     -11.064   2.706  -6.682  1.00  0.00           H  
ATOM    140  N   GLY A  10     -11.005   1.957  -4.239  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.909   1.003  -3.539  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.449   0.830  -2.091  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.005   0.051  -1.343  1.00  0.00           O  
ATOM    144  H   GLY A  10     -10.188   1.632  -4.671  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.919   1.387  -3.555  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.879   0.046  -4.039  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.431   1.543  -1.689  1.00  0.00           N  
ATOM    148  CA  ASN A  11      -9.937   1.407  -0.293  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.363   0.009  -0.121  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.458  -0.603   0.924  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.088   1.627   0.690  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -10.659   2.636   1.758  1.00  0.00           C  
ATOM    153  OD1 ASN A  11      -9.757   3.422   1.540  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -11.268   2.647   2.912  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.986   2.161  -2.307  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.161   2.131  -0.120  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -11.948   2.009   0.158  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.343   0.691   1.163  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -11.994   2.013   3.089  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -11.000   3.290   3.602  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.765  -0.491  -1.157  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.167  -1.840  -1.110  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.645  -1.708  -1.097  1.00  0.00           C  
ATOM    164  O   CYS A  12      -6.054  -1.129  -1.989  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.611  -2.604  -2.351  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.419  -2.705  -2.376  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.709   0.030  -1.978  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.499  -2.359  -0.224  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.267  -2.085  -3.235  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -8.194  -3.590  -2.331  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.010  -2.233  -0.088  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.529  -2.137  -0.007  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.899  -3.058  -1.048  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.075  -4.260  -1.009  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.070  -2.574   1.385  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -2.786  -1.835   1.754  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -1.638  -2.312   0.862  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -1.145  -1.145   0.008  1.00  0.00           C  
ATOM    179  NZ  LYS A  13       0.154  -1.500  -0.632  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.510  -2.689   0.621  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.219  -1.118  -0.186  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.840  -2.343   2.106  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -3.883  -3.638   1.384  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -2.931  -0.774   1.614  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -2.541  -2.032   2.787  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -0.831  -2.670   1.478  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -1.980  -3.108   0.220  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -1.870  -0.927  -0.755  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -1.013  -0.277   0.633  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13       0.289  -2.529  -0.597  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13       0.149  -1.187  -1.624  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13       0.930  -1.030  -0.123  1.00  0.00           H  
ATOM    193  N   TYR A  14      -3.159  -2.511  -1.975  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.515  -3.378  -3.006  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.906  -4.603  -2.319  1.00  0.00           C  
ATOM    196  O   TYR A  14      -1.351  -4.512  -1.241  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -1.420  -2.597  -3.735  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -2.008  -1.330  -4.306  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.549  -1.330  -5.598  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -2.013  -0.154  -3.545  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.092  -0.154  -6.128  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -2.555   1.020  -4.077  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -3.097   1.020  -5.368  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -3.632   2.178  -5.892  1.00  0.00           O  
ATOM    205  H   TYR A  14      -3.025  -1.537  -1.989  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -3.260  -3.702  -3.717  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.626  -2.351  -3.043  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -1.022  -3.200  -4.537  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -2.547  -2.236  -6.185  1.00  0.00           H  
ATOM    210  HD2 TYR A  14      -1.597  -0.154  -2.547  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.509  -0.153  -7.124  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -2.558   1.926  -3.490  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.813   2.027  -6.823  1.00  0.00           H  
ATOM    214  N   GLU A  15      -2.022  -5.752  -2.926  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.471  -6.988  -2.300  1.00  0.00           C  
ATOM    216  C   GLU A  15      -0.019  -7.207  -2.726  1.00  0.00           C  
ATOM    217  O   GLU A  15       0.474  -6.574  -3.639  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -2.308  -8.183  -2.739  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.169  -8.389  -4.248  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.549  -8.644  -4.858  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -4.263  -9.480  -4.330  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -3.868  -7.999  -5.844  1.00  0.00           O  
ATOM    223  H   GLU A  15      -2.485  -5.805  -3.787  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.518  -6.896  -1.226  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -1.965  -9.065  -2.222  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -3.342  -8.000  -2.497  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -1.734  -7.505  -4.693  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -1.532  -9.239  -4.439  1.00  0.00           H  
ATOM    229  N   CYS A  16       0.671  -8.102  -2.065  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.091  -8.357  -2.428  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.550  -9.713  -1.887  1.00  0.00           C  
ATOM    232  O   CYS A  16       1.885 -10.341  -1.087  1.00  0.00           O  
ATOM    233  CB  CYS A  16       2.958  -7.253  -1.836  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.741  -7.202  -0.036  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.255  -8.598  -1.330  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.192  -8.349  -3.503  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       3.995  -7.441  -2.070  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.656  -6.311  -2.262  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.693 -10.163  -2.327  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.226 -11.476  -1.857  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.719 -11.345  -1.533  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.251 -12.075  -0.722  1.00  0.00           O  
ATOM    243  CB  LEU A  17       4.033 -12.522  -2.957  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.543 -12.654  -3.268  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.350 -12.872  -4.770  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.959 -13.842  -2.498  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.201  -9.633  -2.973  1.00  0.00           H  
ATOM    248  HA  LEU A  17       3.691 -11.783  -0.971  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.562 -12.210  -3.846  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.417 -13.474  -2.623  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.040 -11.746  -2.970  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       3.312 -12.866  -5.262  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.866 -13.823  -4.937  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.736 -12.080  -5.171  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.298 -13.810  -1.473  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       0.880 -13.791  -2.522  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       2.285 -14.764  -2.956  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.402 -10.428  -2.164  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.857 -10.262  -1.891  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.145  -8.827  -1.444  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.298  -7.959  -1.518  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.649 -10.562  -3.164  1.00  0.00           C  
ATOM    263  CG  LYS A  18       9.016 -12.045  -3.195  1.00  0.00           C  
ATOM    264  CD  LYS A  18      10.377 -12.246  -2.529  1.00  0.00           C  
ATOM    265  CE  LYS A  18      11.248 -13.136  -3.416  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      10.935 -14.569  -3.148  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.961  -9.853  -2.820  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.157 -10.948  -1.113  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       8.048 -10.319  -4.028  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.552  -9.969  -3.174  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       8.266 -12.612  -2.662  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       9.065 -12.384  -4.218  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.857 -11.286  -2.396  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      10.242 -12.719  -1.568  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      11.049 -12.913  -4.454  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      12.290 -12.949  -3.202  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18       9.967 -14.648  -2.774  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      11.011 -15.112  -4.032  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      11.606 -14.948  -2.452  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.340  -8.573  -0.982  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.688  -7.196  -0.533  1.00  0.00           C  
ATOM    282  C   ASP A  19       9.967  -6.321  -1.757  1.00  0.00           C  
ATOM    283  O   ASP A  19       9.781  -5.121  -1.728  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.930  -7.246   0.359  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.849  -6.141   1.413  1.00  0.00           C  
ATOM    286  OD1 ASP A  19       9.860  -6.103   2.129  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      11.775  -5.351   1.488  1.00  0.00           O  
ATOM    288  H   ASP A  19      10.009  -9.288  -0.934  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.861  -6.780   0.024  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.981  -8.207   0.850  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.814  -7.102  -0.243  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.406  -6.912  -2.836  1.00  0.00           N  
ATOM    293  CA  ASP A  20      10.682  -6.103  -4.059  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.360  -5.574  -4.598  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.186  -4.388  -4.767  1.00  0.00           O  
ATOM    296  CB  ASP A  20      11.371  -6.939  -5.151  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.579  -8.387  -4.701  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      12.507  -8.625  -3.946  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      10.806  -9.233  -5.120  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.541  -7.877  -2.840  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.315  -5.261  -3.796  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      10.759  -6.930  -6.039  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.329  -6.499  -5.375  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.418  -6.437  -4.862  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.111  -5.949  -5.376  1.00  0.00           C  
ATOM    306  C   TYR A  21       6.672  -4.763  -4.519  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.011  -3.859  -4.983  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.065  -7.060  -5.293  1.00  0.00           C  
ATOM    309  CG  TYR A  21       4.697  -6.478  -5.555  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       4.214  -6.383  -6.867  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       3.911  -6.033  -4.487  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       2.945  -5.844  -7.107  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.643  -5.495  -4.728  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.160  -5.401  -6.038  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.909  -4.872  -6.275  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.566  -7.395  -4.716  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.223  -5.631  -6.402  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.283  -7.817  -6.034  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.085  -7.503  -4.309  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       4.820  -6.723  -7.693  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       4.282  -6.105  -3.476  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.571  -5.770  -8.118  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.036  -5.151  -3.904  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.290  -5.601  -6.360  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.060  -4.754  -3.270  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.691  -3.619  -2.381  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.550  -2.401  -2.691  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.065  -1.301  -2.713  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.891  -4.001  -0.921  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.348  -3.759  -0.008  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.608  -5.489  -2.923  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.660  -3.365  -2.537  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.190  -5.037  -0.855  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       7.657  -3.379  -0.501  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.816  -2.576  -2.923  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.678  -1.398  -3.220  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.306  -0.838  -4.585  1.00  0.00           C  
ATOM    338  O   ASN A  23       8.910   0.299  -4.714  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.140  -1.847  -3.241  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.051  -0.619  -3.276  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      11.706   0.421  -2.751  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      13.206  -0.693  -3.878  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.203  -3.475  -2.900  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.531  -0.630  -2.462  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.345  -2.428  -2.361  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.321  -2.457  -4.117  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      13.484  -1.530  -4.305  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.796   0.090  -3.904  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.434  -1.635  -5.599  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.088  -1.171  -6.970  1.00  0.00           C  
ATOM    351  C   ASP A  24       7.683  -0.565  -6.959  1.00  0.00           C  
ATOM    352  O   ASP A  24       7.491   0.602  -7.231  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.119  -2.372  -7.910  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.252  -1.891  -9.356  1.00  0.00           C  
ATOM    355  OD1 ASP A  24      10.259  -1.273  -9.662  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       8.348  -2.149 -10.134  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.758  -2.548  -5.458  1.00  0.00           H  
ATOM    358  HA  ASP A  24       9.804  -0.433  -7.299  1.00  0.00           H  
ATOM    359  HB2 ASP A  24       9.958  -3.000  -7.657  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.208  -2.934  -7.796  1.00  0.00           H  
ATOM    361  N   LEU A  25       6.701  -1.359  -6.641  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.299  -0.854  -6.592  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.258   0.442  -5.777  1.00  0.00           C  
ATOM    364  O   LEU A  25       4.597   1.408  -6.130  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.420  -1.907  -5.905  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.004  -1.366  -5.699  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.036  -2.101  -6.623  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.575  -1.599  -4.246  1.00  0.00           C  
ATOM    369  H   LEU A  25       6.888  -2.295  -6.429  1.00  0.00           H  
ATOM    370  HA  LEU A  25       4.942  -0.675  -7.591  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.381  -2.796  -6.516  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.847  -2.152  -4.944  1.00  0.00           H  
ATOM    373  HG  LEU A  25       2.985  -0.309  -5.919  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.459  -3.055  -6.900  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.099  -2.258  -6.109  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.864  -1.510  -7.510  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.121  -2.437  -3.839  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.781  -0.715  -3.662  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.515  -1.813  -4.214  1.00  0.00           H  
ATOM    380  N   CYS A  26       5.956   0.457  -4.677  1.00  0.00           N  
ATOM    381  CA  CYS A  26       5.973   1.644  -3.807  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.493   2.858  -4.577  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.031   3.963  -4.394  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.893   1.338  -2.623  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.946   0.637  -1.238  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.469  -0.327  -4.411  1.00  0.00           H  
ATOM    387  HA  CYS A  26       4.977   1.834  -3.460  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.636   0.624  -2.939  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.393   2.228  -2.307  1.00  0.00           H  
ATOM    390  N   LEU A  27       7.455   2.664  -5.431  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.009   3.803  -6.202  1.00  0.00           C  
ATOM    392  C   LEU A  27       6.975   4.296  -7.214  1.00  0.00           C  
ATOM    393  O   LEU A  27       6.842   5.480  -7.452  1.00  0.00           O  
ATOM    394  CB  LEU A  27       9.267   3.355  -6.951  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.488   3.474  -6.036  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      11.511   2.397  -6.407  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.121   4.858  -6.207  1.00  0.00           C  
ATOM    398  H   LEU A  27       7.816   1.775  -5.558  1.00  0.00           H  
ATOM    399  HA  LEU A  27       8.257   4.598  -5.522  1.00  0.00           H  
ATOM    400  HB2 LEU A  27       9.149   2.326  -7.261  1.00  0.00           H  
ATOM    401  HB3 LEU A  27       9.408   3.979  -7.820  1.00  0.00           H  
ATOM    402  HG  LEU A  27      10.182   3.341  -5.009  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      11.557   2.296  -7.482  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.483   2.679  -6.032  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      11.215   1.453  -5.970  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      10.930   5.221  -7.207  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.693   5.541  -5.489  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.187   4.789  -6.046  1.00  0.00           H  
ATOM    409  N   GLU A  28       6.246   3.399  -7.818  1.00  0.00           N  
ATOM    410  CA  GLU A  28       5.231   3.821  -8.815  1.00  0.00           C  
ATOM    411  C   GLU A  28       4.290   4.827  -8.171  1.00  0.00           C  
ATOM    412  O   GLU A  28       3.896   5.808  -8.770  1.00  0.00           O  
ATOM    413  CB  GLU A  28       4.440   2.602  -9.296  1.00  0.00           C  
ATOM    414  CG  GLU A  28       5.304   1.779 -10.253  1.00  0.00           C  
ATOM    415  CD  GLU A  28       4.544   1.549 -11.559  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       4.610   2.411 -12.420  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       3.906   0.516 -11.676  1.00  0.00           O  
ATOM    418  H   GLU A  28       6.369   2.453  -7.621  1.00  0.00           H  
ATOM    419  HA  GLU A  28       5.725   4.280  -9.642  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       4.163   1.994  -8.446  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       3.549   2.930  -9.810  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       6.220   2.314 -10.459  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       5.537   0.827  -9.802  1.00  0.00           H  
ATOM    424  N   ARG A  29       3.929   4.588  -6.952  1.00  0.00           N  
ATOM    425  CA  ARG A  29       3.011   5.525  -6.253  1.00  0.00           C  
ATOM    426  C   ARG A  29       3.753   6.814  -5.903  1.00  0.00           C  
ATOM    427  O   ARG A  29       3.150   7.853  -5.734  1.00  0.00           O  
ATOM    428  CB  ARG A  29       2.494   4.882  -4.969  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.239   4.060  -5.275  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.589   2.928  -6.242  1.00  0.00           C  
ATOM    431  NE  ARG A  29       1.034   1.636  -5.731  1.00  0.00           N  
ATOM    432  CZ  ARG A  29       1.211   1.261  -4.489  1.00  0.00           C  
ATOM    433  NH1 ARG A  29       2.026   1.907  -3.700  1.00  0.00           N  
ATOM    434  NH2 ARG A  29       0.618   0.186  -4.055  1.00  0.00           N  
ATOM    435  H   ARG A  29       4.262   3.790  -6.500  1.00  0.00           H  
ATOM    436  HA  ARG A  29       2.190   5.748  -6.898  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.260   4.242  -4.559  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       2.249   5.654  -4.255  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       0.848   3.645  -4.357  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       0.493   4.697  -5.727  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       1.143   3.129  -7.200  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       2.665   2.869  -6.354  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.490   1.079  -6.327  1.00  0.00           H  
ATOM    444 HH11 ARG A  29       2.534   2.691  -4.038  1.00  0.00           H  
ATOM    445 HH12 ARG A  29       2.139   1.613  -2.751  1.00  0.00           H  
ATOM    446 HH21 ARG A  29       0.039  -0.345  -4.671  1.00  0.00           H  
ATOM    447 HH22 ARG A  29       0.743  -0.108  -3.108  1.00  0.00           H  
ATOM    448  N   LYS A  30       5.054   6.718  -5.788  1.00  0.00           N  
ATOM    449  CA  LYS A  30       5.933   7.888  -5.433  1.00  0.00           C  
ATOM    450  C   LYS A  30       6.617   7.605  -4.098  1.00  0.00           C  
ATOM    451  O   LYS A  30       7.429   8.378  -3.628  1.00  0.00           O  
ATOM    452  CB  LYS A  30       5.137   9.188  -5.291  1.00  0.00           C  
ATOM    453  CG  LYS A  30       6.080  10.311  -4.846  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.884  10.590  -3.352  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.412  12.034  -3.163  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       5.250  12.323  -1.710  1.00  0.00           N  
ATOM    457  H   LYS A  30       5.466   5.843  -5.931  1.00  0.00           H  
ATOM    458  HA  LYS A  30       6.685   8.009  -6.198  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       4.688   9.445  -6.240  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       4.364   9.058  -4.549  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       7.104  10.011  -5.023  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       5.865  11.206  -5.408  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       5.143   9.913  -2.952  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.820  10.449  -2.832  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       6.143  12.709  -3.584  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       4.466  12.171  -3.665  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       5.674  11.553  -1.153  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       5.723  13.220  -1.480  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       4.239  12.399  -1.483  1.00  0.00           H  
ATOM    470  N   ALA A  31       6.287   6.508  -3.475  1.00  0.00           N  
ATOM    471  CA  ALA A  31       6.906   6.182  -2.163  1.00  0.00           C  
ATOM    472  C   ALA A  31       8.379   5.843  -2.359  1.00  0.00           C  
ATOM    473  O   ALA A  31       8.776   5.286  -3.362  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.197   4.981  -1.539  1.00  0.00           C  
ATOM    475  H   ALA A  31       5.626   5.904  -3.867  1.00  0.00           H  
ATOM    476  HA  ALA A  31       6.817   7.032  -1.502  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.137   5.175  -1.488  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       6.375   4.105  -2.144  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       6.582   4.814  -0.543  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.186   6.176  -1.399  1.00  0.00           N  
ATOM    481  CA  ASP A  32      10.627   5.887  -1.495  1.00  0.00           C  
ATOM    482  C   ASP A  32      10.850   4.393  -1.307  1.00  0.00           C  
ATOM    483  O   ASP A  32      11.598   3.768  -2.033  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.347   6.644  -0.389  1.00  0.00           C  
ATOM    485  CG  ASP A  32      12.756   7.014  -0.854  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.381   6.188  -1.499  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.186   8.117  -0.561  1.00  0.00           O  
ATOM    488  H   ASP A  32       8.842   6.618  -0.607  1.00  0.00           H  
ATOM    489  HA  ASP A  32      10.995   6.202  -2.452  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      10.792   7.537  -0.152  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.405   6.021   0.485  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.209   3.812  -0.331  1.00  0.00           N  
ATOM    493  CA  LYS A  33      10.401   2.347  -0.104  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.213   1.761   0.657  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.402   2.473   1.215  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.675   2.120   0.711  1.00  0.00           C  
ATOM    497  CG  LYS A  33      11.504   2.738   2.099  1.00  0.00           C  
ATOM    498  CD  LYS A  33      11.691   4.252   2.006  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.013   4.815   3.389  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      11.292   6.106   3.573  1.00  0.00           N  
ATOM    501  H   LYS A  33       9.610   4.340   0.251  1.00  0.00           H  
ATOM    502  HA  LYS A  33      10.496   1.848  -1.058  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.854   1.059   0.809  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.512   2.584   0.212  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      10.514   2.518   2.470  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.241   2.326   2.771  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.503   4.473   1.328  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      10.783   4.705   1.640  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      11.697   4.113   4.146  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.077   4.981   3.472  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      10.457   6.127   2.951  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      10.990   6.198   4.563  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      11.925   6.894   3.330  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.112   0.458   0.685  1.00  0.00           N  
ATOM    515  CA  GLY A  34       7.986  -0.191   1.412  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.253  -1.689   1.537  1.00  0.00           C  
ATOM    517  O   GLY A  34       8.930  -2.273   0.716  1.00  0.00           O  
ATOM    518  H   GLY A  34       9.781  -0.094   0.226  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.894   0.240   2.392  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.069  -0.039   0.865  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.714  -2.329   2.544  1.00  0.00           N  
ATOM    522  CA  TYR A  35       7.934  -3.794   2.674  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.612  -4.500   2.518  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.565  -3.959   2.796  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.520  -4.169   4.026  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.852  -3.382   5.128  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.495  -3.590   5.405  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.587  -2.462   5.885  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       5.872  -2.880   6.437  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.963  -1.747   6.917  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.605  -1.959   7.194  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.990  -1.264   8.215  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.154  -1.853   3.192  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.603  -4.123   1.892  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.357  -5.223   4.198  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.570  -3.976   4.015  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       5.929  -4.300   4.821  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.633  -2.299   5.671  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       4.826  -3.043   6.648  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.530  -1.035   7.501  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.203  -1.702   9.043  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.652  -5.706   2.075  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.386  -6.461   1.889  1.00  0.00           C  
ATOM    544  C   CYS A  36       4.936  -7.017   3.237  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.437  -8.018   3.710  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.609  -7.591   0.886  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.079  -8.539   0.679  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.520  -6.114   1.869  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.627  -5.791   1.511  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.897  -7.163  -0.063  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.394  -8.243   1.242  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.999  -6.362   3.864  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.517  -6.837   5.187  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.741  -8.140   4.999  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.570  -8.143   4.651  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.623  -5.767   5.815  1.00  0.00           C  
ATOM    557  CG  TYR A  37       2.404  -6.083   7.275  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       3.412  -5.808   8.206  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       1.194  -6.646   7.701  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       3.211  -6.094   9.563  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       0.993  -6.934   9.057  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       2.000  -6.658   9.988  1.00  0.00           C  
ATOM    563  OH  TYR A  37       1.801  -6.943  11.325  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.616  -5.553   3.465  1.00  0.00           H  
ATOM    565  HA  TYR A  37       4.365  -7.017   5.830  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       3.105  -4.803   5.727  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.675  -5.739   5.303  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       4.345  -5.374   7.878  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.417  -6.861   6.983  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       3.990  -5.881  10.281  1.00  0.00           H  
ATOM    571  HE2 TYR A  37       0.059  -7.369   9.384  1.00  0.00           H  
ATOM    572  HH  TYR A  37       2.185  -6.232  11.842  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.406  -9.245   5.218  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.766 -10.579   5.055  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.579 -10.709   6.021  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.883  -9.746   6.282  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.827 -11.654   5.332  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.207 -12.309   4.044  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       5.018 -11.760   3.109  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       3.815 -13.617   3.529  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       5.143 -12.642   2.053  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.422 -13.801   2.263  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       3.000 -14.650   4.028  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       4.229 -14.966   1.520  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       2.803 -15.825   3.282  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       3.416 -15.981   2.031  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.347  -9.194   5.487  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.412 -10.682   4.041  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.700 -11.190   5.768  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.445 -12.393   6.011  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       5.488 -10.790   3.177  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.675 -12.483   1.246  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       2.523 -14.539   4.991  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       4.703 -15.081   0.557  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       2.175 -16.611   3.675  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       3.260 -16.886   1.463  1.00  0.00           H  
ATOM    597  N   GLY A  39       1.313 -11.884   6.534  1.00  0.00           N  
ATOM    598  CA  GLY A  39       0.154 -12.038   7.452  1.00  0.00           C  
ATOM    599  C   GLY A  39      -1.121 -11.981   6.621  1.00  0.00           C  
ATOM    600  O   GLY A  39      -2.195 -11.719   7.124  1.00  0.00           O  
ATOM    601  H   GLY A  39       1.854 -12.661   6.303  1.00  0.00           H  
ATOM    602  HA2 GLY A  39       0.218 -12.987   7.964  1.00  0.00           H  
ATOM    603  HA3 GLY A  39       0.149 -11.233   8.171  1.00  0.00           H  
ATOM    604  N   LYS A  40      -1.005 -12.218   5.344  1.00  0.00           N  
ATOM    605  CA  LYS A  40      -2.203 -12.170   4.470  1.00  0.00           C  
ATOM    606  C   LYS A  40      -2.768 -10.751   4.485  1.00  0.00           C  
ATOM    607  O   LYS A  40      -3.952 -10.545   4.309  1.00  0.00           O  
ATOM    608  CB  LYS A  40      -3.259 -13.142   5.002  1.00  0.00           C  
ATOM    609  CG  LYS A  40      -3.433 -14.302   4.020  1.00  0.00           C  
ATOM    610  CD  LYS A  40      -4.456 -13.917   2.950  1.00  0.00           C  
ATOM    611  CE  LYS A  40      -4.820 -15.150   2.122  1.00  0.00           C  
ATOM    612  NZ  LYS A  40      -5.754 -16.014   2.898  1.00  0.00           N  
ATOM    613  H   LYS A  40      -0.126 -12.420   4.960  1.00  0.00           H  
ATOM    614  HA  LYS A  40      -1.930 -12.444   3.462  1.00  0.00           H  
ATOM    615  HB2 LYS A  40      -2.943 -13.525   5.961  1.00  0.00           H  
ATOM    616  HB3 LYS A  40      -4.199 -12.624   5.114  1.00  0.00           H  
ATOM    617  HG2 LYS A  40      -2.484 -14.523   3.551  1.00  0.00           H  
ATOM    618  HG3 LYS A  40      -3.783 -15.173   4.553  1.00  0.00           H  
ATOM    619  HD2 LYS A  40      -5.345 -13.526   3.424  1.00  0.00           H  
ATOM    620  HD3 LYS A  40      -4.033 -13.164   2.303  1.00  0.00           H  
ATOM    621  HE2 LYS A  40      -5.297 -14.840   1.204  1.00  0.00           H  
ATOM    622  HE3 LYS A  40      -3.924 -15.706   1.892  1.00  0.00           H  
ATOM    623  HZ1 LYS A  40      -6.360 -15.419   3.498  1.00  0.00           H  
ATOM    624  HZ2 LYS A  40      -6.348 -16.559   2.242  1.00  0.00           H  
ATOM    625  HZ3 LYS A  40      -5.207 -16.667   3.496  1.00  0.00           H  
ATOM    626  N   VAL A  41      -1.936  -9.764   4.706  1.00  0.00           N  
ATOM    627  CA  VAL A  41      -2.456  -8.372   4.739  1.00  0.00           C  
ATOM    628  C   VAL A  41      -2.168  -7.664   3.408  1.00  0.00           C  
ATOM    629  O   VAL A  41      -2.953  -7.754   2.486  1.00  0.00           O  
ATOM    630  CB  VAL A  41      -1.829  -7.606   5.905  1.00  0.00           C  
ATOM    631  CG1 VAL A  41      -2.606  -6.307   6.130  1.00  0.00           C  
ATOM    632  CG2 VAL A  41      -1.904  -8.464   7.169  1.00  0.00           C  
ATOM    633  H   VAL A  41      -0.981  -9.941   4.857  1.00  0.00           H  
ATOM    634  HA  VAL A  41      -3.526  -8.408   4.884  1.00  0.00           H  
ATOM    635  HB  VAL A  41      -0.798  -7.381   5.684  1.00  0.00           H  
ATOM    636 HG11 VAL A  41      -3.074  -6.003   5.205  1.00  0.00           H  
ATOM    637 HG12 VAL A  41      -3.365  -6.468   6.881  1.00  0.00           H  
ATOM    638 HG13 VAL A  41      -1.929  -5.534   6.463  1.00  0.00           H  
ATOM    639 HG21 VAL A  41      -2.678  -9.208   7.053  1.00  0.00           H  
ATOM    640 HG22 VAL A  41      -0.955  -8.954   7.329  1.00  0.00           H  
ATOM    641 HG23 VAL A  41      -2.134  -7.836   8.017  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.070  -6.952   3.281  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.812  -6.254   1.984  1.00  0.00           C  
ATOM    644  C   SER A  42       0.594  -5.652   1.948  1.00  0.00           C  
ATOM    645  O   SER A  42       1.445  -5.956   2.762  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.822  -5.120   1.811  1.00  0.00           C  
ATOM    647  OG  SER A  42      -3.029  -5.446   2.483  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.430  -6.875   4.022  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.922  -6.952   1.171  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -1.420  -4.218   2.234  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -2.012  -4.968   0.757  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.233  -4.730   3.090  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.821  -4.775   1.003  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.146  -4.102   0.879  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.137  -2.825   1.722  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.106  -2.230   1.950  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.392  -3.727  -0.589  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.907  -4.516  -1.187  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.103  -4.547   0.376  1.00  0.00           H  
ATOM    660  HA  CYS A  43       2.927  -4.764   1.222  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.558  -4.058  -1.188  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.489  -2.655  -0.674  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.272  -2.384   2.173  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.307  -1.132   2.982  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.346  -0.186   2.388  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.498  -0.540   2.230  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.668  -1.450   4.433  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.414  -0.224   5.281  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       4.275   0.888   5.215  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       2.304  -0.195   6.129  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       4.015   2.017   5.999  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       2.048   0.932   6.911  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.902   2.039   6.847  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.645   3.155   7.618  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.100  -2.862   1.967  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.335  -0.661   2.949  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       3.050  -2.265   4.785  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.705  -1.731   4.500  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       5.137   0.879   4.563  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       1.642  -1.047   6.182  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       4.673   2.871   5.948  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       1.188   0.947   7.563  1.00  0.00           H  
ATOM    683  HH  TYR A  44       2.467   3.890   7.027  1.00  0.00           H  
ATOM    684  N   CYS A  45       3.951   1.009   2.039  1.00  0.00           N  
ATOM    685  CA  CYS A  45       4.931   1.950   1.435  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.405   2.977   2.450  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.981   3.014   3.588  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.297   2.700   0.261  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.177   1.616  -1.184  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.016   1.278   2.162  1.00  0.00           H  
ATOM    691  HA  CYS A  45       5.782   1.394   1.084  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.314   3.035   0.542  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       4.906   3.558   0.018  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.286   3.817   2.003  1.00  0.00           N  
ATOM    695  CA  TYR A  46       6.845   4.888   2.857  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.186   6.062   1.943  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.191   6.041   1.252  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.123   4.388   3.521  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.798   3.421   4.636  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.558   2.073   4.354  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.765   3.872   5.957  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.287   1.177   5.396  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.489   2.983   6.998  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.253   1.635   6.719  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.991   0.756   7.747  1.00  0.00           O  
ATOM    706  H   TYR A  46       6.582   3.744   1.073  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.126   5.189   3.603  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.725   3.888   2.781  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.671   5.228   3.922  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       7.580   1.726   3.334  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.944   4.907   6.170  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.102   0.135   5.179  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.463   3.337   8.018  1.00  0.00           H  
ATOM    714  HH  TYR A  46       6.089   0.905   8.042  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.350   7.067   1.915  1.00  0.00           N  
ATOM    716  CA  GLY A  47       6.610   8.236   1.029  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.462   8.382   0.024  1.00  0.00           C  
ATOM    718  O   GLY A  47       5.642   8.868  -1.076  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.541   7.046   2.469  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       6.685   9.133   1.627  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.532   8.083   0.494  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.281   7.963   0.395  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.117   8.076  -0.532  1.00  0.00           C  
ATOM    724  C   LEU A  48       2.705   9.544  -0.663  1.00  0.00           C  
ATOM    725  O   LEU A  48       2.987  10.344   0.208  1.00  0.00           O  
ATOM    726  CB  LEU A  48       1.940   7.281   0.033  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.239   5.786  -0.049  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.258   5.023   0.842  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       2.084   5.316  -1.498  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.159   7.575   1.286  1.00  0.00           H  
ATOM    731  HA  LEU A  48       3.385   7.685  -1.503  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       1.781   7.560   1.065  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.051   7.499  -0.539  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.250   5.601   0.286  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       0.926   5.665   1.645  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       0.407   4.711   0.256  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       1.748   4.154   1.257  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       2.442   6.086  -2.165  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       2.658   4.414  -1.647  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       1.042   5.119  -1.702  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.047   9.856  -1.752  1.00  0.00           N  
ATOM    742  CA  PRO A  49       1.584  11.227  -2.022  1.00  0.00           C  
ATOM    743  C   PRO A  49       0.517  11.627  -0.997  1.00  0.00           C  
ATOM    744  O   PRO A  49      -0.203  10.797  -0.480  1.00  0.00           O  
ATOM    745  CB  PRO A  49       0.980  11.170  -3.430  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.087   9.706  -3.929  1.00  0.00           C  
ATOM    747  CD  PRO A  49       1.722   8.875  -2.803  1.00  0.00           C  
ATOM    748  HA  PRO A  49       2.411  11.919  -2.000  1.00  0.00           H  
ATOM    749  HB2 PRO A  49      -0.058  11.475  -3.396  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.532  11.819  -4.092  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.102   9.325  -4.160  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       1.713   9.664  -4.807  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.016   8.144  -2.433  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       2.621   8.390  -3.151  1.00  0.00           H  
ATOM    755  N   ASP A  50       0.415  12.891  -0.698  1.00  0.00           N  
ATOM    756  CA  ASP A  50      -0.590  13.350   0.289  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.995  12.993  -0.182  1.00  0.00           C  
ATOM    758  O   ASP A  50      -2.809  12.485   0.561  1.00  0.00           O  
ATOM    759  CB  ASP A  50      -0.484  14.863   0.434  1.00  0.00           C  
ATOM    760  CG  ASP A  50       0.208  15.210   1.754  1.00  0.00           C  
ATOM    761  OD1 ASP A  50      -0.284  14.786   2.787  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       1.217  15.894   1.709  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.004  13.543  -1.119  1.00  0.00           H  
ATOM    764  HA  ASP A  50      -0.401  12.889   1.227  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.086  15.261  -0.393  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -1.469  15.288   0.425  1.00  0.00           H  
ATOM    767  N   ASN A  51      -2.285  13.288  -1.407  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -3.630  13.013  -1.950  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.869  11.506  -2.088  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.947  11.078  -2.443  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.757  13.703  -3.311  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -3.217  12.812  -4.433  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -2.490  11.869  -4.193  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -3.545  13.088  -5.661  1.00  0.00           N  
ATOM    775  H   ASN A  51      -1.623  13.719  -1.965  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -4.361  13.425  -1.280  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.788  13.920  -3.495  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.201  14.626  -3.301  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -4.124  13.856  -5.845  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -3.217  12.529  -6.396  1.00  0.00           H  
ATOM    781  N   SER A  52      -2.882  10.702  -1.812  1.00  0.00           N  
ATOM    782  CA  SER A  52      -3.068   9.225  -1.929  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.813   8.710  -0.690  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.283   8.751   0.401  1.00  0.00           O  
ATOM    785  CB  SER A  52      -1.699   8.548  -2.013  1.00  0.00           C  
ATOM    786  OG  SER A  52      -1.610   7.819  -3.230  1.00  0.00           O  
ATOM    787  H   SER A  52      -2.020  11.067  -1.526  1.00  0.00           H  
ATOM    788  HA  SER A  52      -3.633   9.003  -2.821  1.00  0.00           H  
ATOM    789  HB2 SER A  52      -0.923   9.295  -1.990  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -1.577   7.879  -1.172  1.00  0.00           H  
ATOM    791  HG  SER A  52      -0.684   7.768  -3.479  1.00  0.00           H  
ATOM    792  N   PRO A  53      -5.022   8.239  -0.889  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.849   7.718   0.216  1.00  0.00           C  
ATOM    794  C   PRO A  53      -5.300   6.375   0.714  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.681   5.633  -0.021  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -7.238   7.512  -0.402  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -7.115   7.761  -1.927  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -5.668   8.193  -2.214  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.904   8.431   1.021  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -7.574   6.501  -0.219  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -7.936   8.215   0.024  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -7.342   6.853  -2.466  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -7.793   8.545  -2.227  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -5.178   7.466  -2.848  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -5.650   9.166  -2.673  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.535   6.057   1.957  1.00  0.00           N  
ATOM    807  CA  THR A  54      -5.045   4.763   2.505  1.00  0.00           C  
ATOM    808  C   THR A  54      -6.157   4.113   3.330  1.00  0.00           C  
ATOM    809  O   THR A  54      -7.150   4.737   3.647  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.828   5.015   3.389  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -4.239   5.669   4.583  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.839   5.894   2.628  1.00  0.00           C  
ATOM    813  H   THR A  54      -6.040   6.667   2.529  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.770   4.107   1.691  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.357   4.076   3.634  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.152   6.615   4.450  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.918   5.690   1.569  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -3.067   6.934   2.811  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.836   5.680   2.962  1.00  0.00           H  
ATOM    820  N   LYS A  55      -6.007   2.863   3.665  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -7.063   2.166   4.455  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.600   3.093   5.550  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.868   3.543   6.411  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.477   0.909   5.099  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -6.672  -0.284   4.161  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.155  -0.662   4.116  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.330  -1.942   3.297  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.763  -2.356   3.317  1.00  0.00           N  
ATOM    829  H   LYS A  55      -5.203   2.374   3.384  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.869   1.884   3.795  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -5.424   1.057   5.282  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -6.983   0.715   6.033  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -6.335  -0.019   3.170  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -6.099  -1.123   4.524  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -8.514  -0.826   5.122  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -8.719   0.136   3.657  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -8.021  -1.761   2.277  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -7.723  -2.727   3.723  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55     -10.283  -1.768   4.000  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55     -10.173  -2.233   2.370  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.832  -3.355   3.596  1.00  0.00           H  
ATOM    842  N   THR A  56      -8.875   3.374   5.528  1.00  0.00           N  
ATOM    843  CA  THR A  56      -9.467   4.261   6.571  1.00  0.00           C  
ATOM    844  C   THR A  56     -10.467   3.460   7.404  1.00  0.00           C  
ATOM    845  O   THR A  56     -10.104   2.778   8.342  1.00  0.00           O  
ATOM    846  CB  THR A  56     -10.175   5.440   5.896  1.00  0.00           C  
ATOM    847  OG1 THR A  56      -9.214   6.252   5.239  1.00  0.00           O  
ATOM    848  CG2 THR A  56     -10.912   6.270   6.950  1.00  0.00           C  
ATOM    849  H   THR A  56      -9.447   2.994   4.828  1.00  0.00           H  
ATOM    850  HA  THR A  56      -8.690   4.631   7.213  1.00  0.00           H  
ATOM    851  HB  THR A  56     -10.886   5.069   5.175  1.00  0.00           H  
ATOM    852  HG1 THR A  56      -9.656   7.049   4.940  1.00  0.00           H  
ATOM    853 HG21 THR A  56     -10.236   6.510   7.758  1.00  0.00           H  
ATOM    854 HG22 THR A  56     -11.273   7.183   6.501  1.00  0.00           H  
ATOM    855 HG23 THR A  56     -11.747   5.705   7.335  1.00  0.00           H  
ATOM    856  N   SER A  57     -11.720   3.529   7.063  1.00  0.00           N  
ATOM    857  CA  SER A  57     -12.746   2.774   7.816  1.00  0.00           C  
ATOM    858  C   SER A  57     -13.531   1.884   6.851  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.718   2.053   6.658  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.698   3.749   8.507  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.682   4.990   7.815  1.00  0.00           O  
ATOM    862  H   SER A  57     -11.983   4.072   6.311  1.00  0.00           H  
ATOM    863  HA  SER A  57     -12.258   2.166   8.548  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -14.698   3.348   8.495  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.383   3.892   9.532  1.00  0.00           H  
ATOM    866  HG  SER A  57     -13.820   4.811   6.882  1.00  0.00           H  
ATOM    867  N   GLY A  58     -12.874   0.936   6.241  1.00  0.00           N  
ATOM    868  CA  GLY A  58     -13.579   0.034   5.289  1.00  0.00           C  
ATOM    869  C   GLY A  58     -12.807  -1.277   5.169  1.00  0.00           C  
ATOM    870  O   GLY A  58     -11.732  -1.430   5.715  1.00  0.00           O  
ATOM    871  H   GLY A  58     -11.916   0.817   6.410  1.00  0.00           H  
ATOM    872  HA2 GLY A  58     -14.576  -0.166   5.653  1.00  0.00           H  
ATOM    873  HA3 GLY A  58     -13.637   0.505   4.318  1.00  0.00           H  
ATOM    874  N   LYS A  59     -13.349  -2.225   4.459  1.00  0.00           N  
ATOM    875  CA  LYS A  59     -12.652  -3.529   4.303  1.00  0.00           C  
ATOM    876  C   LYS A  59     -12.508  -3.853   2.816  1.00  0.00           C  
ATOM    877  O   LYS A  59     -12.561  -4.997   2.411  1.00  0.00           O  
ATOM    878  CB  LYS A  59     -13.467  -4.624   4.998  1.00  0.00           C  
ATOM    879  CG  LYS A  59     -13.065  -4.696   6.473  1.00  0.00           C  
ATOM    880  CD  LYS A  59     -14.267  -4.349   7.354  1.00  0.00           C  
ATOM    881  CE  LYS A  59     -13.793  -4.111   8.790  1.00  0.00           C  
ATOM    882  NZ  LYS A  59     -13.055  -2.817   8.864  1.00  0.00           N  
ATOM    883  H   LYS A  59     -14.217  -2.079   4.028  1.00  0.00           H  
ATOM    884  HA  LYS A  59     -11.672  -3.470   4.753  1.00  0.00           H  
ATOM    885  HB2 LYS A  59     -14.520  -4.391   4.921  1.00  0.00           H  
ATOM    886  HB3 LYS A  59     -13.273  -5.574   4.526  1.00  0.00           H  
ATOM    887  HG2 LYS A  59     -12.725  -5.694   6.705  1.00  0.00           H  
ATOM    888  HG3 LYS A  59     -12.269  -3.991   6.663  1.00  0.00           H  
ATOM    889  HD2 LYS A  59     -14.743  -3.454   6.979  1.00  0.00           H  
ATOM    890  HD3 LYS A  59     -14.972  -5.166   7.340  1.00  0.00           H  
ATOM    891  HE2 LYS A  59     -14.646  -4.077   9.451  1.00  0.00           H  
ATOM    892  HE3 LYS A  59     -13.138  -4.914   9.090  1.00  0.00           H  
ATOM    893  HZ1 LYS A  59     -12.400  -2.746   8.058  1.00  0.00           H  
ATOM    894  HZ2 LYS A  59     -13.732  -2.029   8.831  1.00  0.00           H  
ATOM    895  HZ3 LYS A  59     -12.518  -2.772   9.753  1.00  0.00           H  
ATOM    896  N   CYS A  60     -12.321  -2.851   1.999  1.00  0.00           N  
ATOM    897  CA  CYS A  60     -12.168  -3.100   0.538  1.00  0.00           C  
ATOM    898  C   CYS A  60     -13.433  -3.774   0.003  1.00  0.00           C  
ATOM    899  O   CYS A  60     -13.843  -4.813   0.482  1.00  0.00           O  
ATOM    900  CB  CYS A  60     -10.957  -4.010   0.307  1.00  0.00           C  
ATOM    901  SG  CYS A  60     -10.843  -4.449  -1.447  1.00  0.00           S  
ATOM    902  H   CYS A  60     -12.279  -1.936   2.348  1.00  0.00           H  
ATOM    903  HA  CYS A  60     -12.016  -2.160   0.027  1.00  0.00           H  
ATOM    904  HB2 CYS A  60     -10.057  -3.494   0.606  1.00  0.00           H  
ATOM    905  HB3 CYS A  60     -11.066  -4.910   0.896  1.00  0.00           H  
ATOM    906  N   ASN A  61     -14.060  -3.189  -0.983  1.00  0.00           N  
ATOM    907  CA  ASN A  61     -15.302  -3.798  -1.539  1.00  0.00           C  
ATOM    908  C   ASN A  61     -15.135  -4.030  -3.050  1.00  0.00           C  
ATOM    909  O   ASN A  61     -14.980  -3.088  -3.801  1.00  0.00           O  
ATOM    910  CB  ASN A  61     -16.475  -2.847  -1.299  1.00  0.00           C  
ATOM    911  CG  ASN A  61     -17.544  -3.556  -0.466  1.00  0.00           C  
ATOM    912  OD1 ASN A  61     -17.230  -4.356   0.393  1.00  0.00           O  
ATOM    913  ND2 ASN A  61     -18.802  -3.295  -0.687  1.00  0.00           N  
ATOM    914  H   ASN A  61     -13.718  -2.349  -1.352  1.00  0.00           H  
ATOM    915  HA  ASN A  61     -15.496  -4.733  -1.040  1.00  0.00           H  
ATOM    916  HB2 ASN A  61     -16.126  -1.972  -0.770  1.00  0.00           H  
ATOM    917  HB3 ASN A  61     -16.898  -2.550  -2.246  1.00  0.00           H  
ATOM    918 HD21 ASN A  61     -19.054  -2.650  -1.381  1.00  0.00           H  
ATOM    919 HD22 ASN A  61     -19.496  -3.741  -0.158  1.00  0.00           H  
ATOM    920  N   PRO A  62     -15.171  -5.280  -3.452  1.00  0.00           N  
ATOM    921  CA  PRO A  62     -15.024  -5.651  -4.873  1.00  0.00           C  
ATOM    922  C   PRO A  62     -16.185  -5.083  -5.697  1.00  0.00           C  
ATOM    923  O   PRO A  62     -16.952  -4.266  -5.228  1.00  0.00           O  
ATOM    924  CB  PRO A  62     -15.063  -7.185  -4.884  1.00  0.00           C  
ATOM    925  CG  PRO A  62     -15.309  -7.662  -3.430  1.00  0.00           C  
ATOM    926  CD  PRO A  62     -15.358  -6.417  -2.533  1.00  0.00           C  
ATOM    927  HA  PRO A  62     -14.079  -5.305  -5.259  1.00  0.00           H  
ATOM    928  HB2 PRO A  62     -15.866  -7.525  -5.524  1.00  0.00           H  
ATOM    929  HB3 PRO A  62     -14.122  -7.575  -5.238  1.00  0.00           H  
ATOM    930  HG2 PRO A  62     -16.249  -8.193  -3.373  1.00  0.00           H  
ATOM    931  HG3 PRO A  62     -14.503  -8.306  -3.113  1.00  0.00           H  
ATOM    932  HD2 PRO A  62     -16.316  -6.350  -2.036  1.00  0.00           H  
ATOM    933  HD3 PRO A  62     -14.558  -6.443  -1.808  1.00  0.00           H  
ATOM    934  N   ALA A  63     -16.320  -5.515  -6.922  1.00  0.00           N  
ATOM    935  CA  ALA A  63     -17.429  -5.007  -7.778  1.00  0.00           C  
ATOM    936  C   ALA A  63     -18.750  -5.106  -7.013  1.00  0.00           C  
ATOM    937  O   ALA A  63     -19.630  -4.306  -7.284  1.00  0.00           O  
ATOM    938  CB  ALA A  63     -17.517  -5.851  -9.050  1.00  0.00           C  
ATOM    939  OXT ALA A  63     -18.861  -5.983  -6.171  1.00  0.00           O  
ATOM    940  H   ALA A  63     -15.690  -6.176  -7.280  1.00  0.00           H  
ATOM    941  HA  ALA A  63     -17.241  -3.977  -8.041  1.00  0.00           H  
ATOM    942  HB1 ALA A  63     -16.981  -6.777  -8.906  1.00  0.00           H  
ATOM    943  HB2 ALA A  63     -18.553  -6.066  -9.267  1.00  0.00           H  
ATOM    944  HB3 ALA A  63     -17.081  -5.307  -9.875  1.00  0.00           H  
TER     945      ALA A  63                                                      
ENDMDL                                                                          
CONECT  166  901                                                                
CONECT  234  547                                                                
CONECT  330  658                                                                
CONECT  385  689                                                                
CONECT  547  234                                                                
CONECT  658  330                                                                
CONECT  689  385                                                                
CONECT  901  166                                                                
MASTER      136    0    0    1    3    0    0    6  491    1    8    5          
END